lazar 0.9.3 → 1.0.0

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Files changed (88) hide show
  1. checksums.yaml +4 -4
  2. data/.gitignore +1 -4
  3. data/README.md +5 -15
  4. data/VERSION +1 -1
  5. data/ext/lazar/extconf.rb +1 -1
  6. data/ext/lazar/rinstall.R +9 -7
  7. data/java/CdkDescriptorInfo.class +0 -0
  8. data/java/CdkDescriptorInfo.java +3 -2
  9. data/java/CdkDescriptors.class +0 -0
  10. data/java/CdkDescriptors.java +28 -28
  11. data/java/Rakefile +3 -3
  12. data/java/{cdk-1.4.19.jar → cdk-2.0-SNAPSHOT.jar} +0 -0
  13. data/lazar.gemspec +6 -7
  14. data/lib/algorithm.rb +2 -11
  15. data/lib/caret.rb +96 -0
  16. data/lib/classification.rb +14 -22
  17. data/lib/compound.rb +21 -87
  18. data/lib/crossvalidation.rb +80 -279
  19. data/lib/dataset.rb +105 -174
  20. data/lib/feature.rb +11 -18
  21. data/lib/feature_selection.rb +42 -0
  22. data/lib/import.rb +122 -0
  23. data/lib/lazar.rb +14 -4
  24. data/lib/leave-one-out-validation.rb +46 -192
  25. data/lib/model.rb +319 -128
  26. data/lib/nanoparticle.rb +98 -0
  27. data/lib/opentox.rb +7 -4
  28. data/lib/overwrite.rb +24 -3
  29. data/lib/physchem.rb +11 -10
  30. data/lib/regression.rb +7 -137
  31. data/lib/rest-client-wrapper.rb +0 -6
  32. data/lib/similarity.rb +65 -0
  33. data/lib/substance.rb +8 -0
  34. data/lib/train-test-validation.rb +69 -0
  35. data/lib/validation-statistics.rb +223 -0
  36. data/lib/validation.rb +17 -100
  37. data/scripts/mg2mmol.rb +17 -0
  38. data/scripts/mirror-enm2test.rb +4 -0
  39. data/scripts/mmol2-log10.rb +32 -0
  40. data/test/compound.rb +4 -94
  41. data/test/data/EPAFHM.medi_log10.csv +92 -0
  42. data/test/data/EPAFHM.mini_log10.csv +16 -0
  43. data/test/data/EPAFHM_log10.csv +581 -0
  44. data/test/data/loael_log10.csv +568 -0
  45. data/test/dataset.rb +195 -133
  46. data/test/descriptor.rb +27 -18
  47. data/test/error.rb +2 -2
  48. data/test/experiment.rb +4 -4
  49. data/test/feature.rb +2 -3
  50. data/test/gridfs.rb +10 -0
  51. data/test/model-classification.rb +106 -0
  52. data/test/model-nanoparticle.rb +128 -0
  53. data/test/model-regression.rb +171 -0
  54. data/test/model-validation.rb +19 -0
  55. data/test/nanomaterial-model-validation.rb +55 -0
  56. data/test/setup.rb +8 -4
  57. data/test/validation-classification.rb +67 -0
  58. data/test/validation-nanoparticle.rb +133 -0
  59. data/test/validation-regression.rb +92 -0
  60. metadata +50 -121
  61. data/test/classification.rb +0 -41
  62. data/test/data/CPDBAS_v5c_1547_29Apr2008part.sdf +0 -13553
  63. data/test/data/CPDBAS_v5d_cleaned/CPDBAS_v5d_20Nov2008_mouse_TD50.csv +0 -436
  64. data/test/data/CPDBAS_v5d_cleaned/CPDBAS_v5d_20Nov2008_rat_TD50.csv +0 -568
  65. data/test/data/CPDBAS_v5d_cleaned/DSSTox_Carcinogenic_Potency_DBS_Hamster.csv +0 -87
  66. data/test/data/CPDBAS_v5d_cleaned/DSSTox_Carcinogenic_Potency_DBS_Mouse.csv +0 -978
  67. data/test/data/CPDBAS_v5d_cleaned/DSSTox_Carcinogenic_Potency_DBS_MultiCellCall.csv +0 -1120
  68. data/test/data/CPDBAS_v5d_cleaned/DSSTox_Carcinogenic_Potency_DBS_MultiCellCall_no_duplicates.csv +0 -1113
  69. data/test/data/CPDBAS_v5d_cleaned/DSSTox_Carcinogenic_Potency_DBS_Mutagenicity.csv +0 -850
  70. data/test/data/CPDBAS_v5d_cleaned/DSSTox_Carcinogenic_Potency_DBS_Mutagenicity_no_duplicates.csv +0 -829
  71. data/test/data/CPDBAS_v5d_cleaned/DSSTox_Carcinogenic_Potency_DBS_Rat.csv +0 -1198
  72. data/test/data/CPDBAS_v5d_cleaned/DSSTox_Carcinogenic_Potency_DBS_SingleCellCall.csv +0 -1505
  73. data/test/data/EPA_v4b_Fathead_Minnow_Acute_Toxicity_LC50_mmol.csv +0 -581
  74. data/test/data/FDA_v3b_Maximum_Recommended_Daily_Dose_mmol.csv +0 -1217
  75. data/test/data/LOAEL_log_mg_corrected_smiles.csv +0 -568
  76. data/test/data/LOAEL_log_mmol_corrected_smiles.csv +0 -568
  77. data/test/data/boiling_points.ext.sdf +0 -11460
  78. data/test/data/cpdb_100.csv +0 -101
  79. data/test/data/hamster_carcinogenicity.ntriples +0 -618
  80. data/test/data/hamster_carcinogenicity.sdf +0 -2805
  81. data/test/data/hamster_carcinogenicity.xls +0 -0
  82. data/test/data/hamster_carcinogenicity.yaml +0 -352
  83. data/test/dataset-long.rb +0 -114
  84. data/test/lazar-long.rb +0 -92
  85. data/test/lazar-physchem-short.rb +0 -31
  86. data/test/prediction_models.rb +0 -20
  87. data/test/regression.rb +0 -43
  88. data/test/validation.rb +0 -108
@@ -1,568 +0,0 @@
1
- STRUCTURE_SMILES,TD50_Rat_mmol
2
- ClC1=CC2=C(C=C1Cl)OC3=C(C=C(C(=C3)Cl)Cl)O2,0.000000073
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- C12C(OC3=C(N=1)C(=CC=C3C)C(N[C@@H]4C(N[C@@H](C(N5[C@@H](CCC5)C(N(CC(N([C@H](C(O[C@H]4C)=O)C(C)C)C)=O)C)=O)=O)C(C)C)=O)=O)=C(C(C(=C2C(N[C@@H]6C(N[C@@H](C(N7[C@@H](CCC7)C(N(CC(N([C@H](C(O[C@H]6C)=O)C(C)C)C)=O)C)=O)=O)C(C)C)=O)=O)N)=O)C,0.000000884
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- ClC1=C(Cl)C(Cl)=CC2=C1OC3=C(C=C(Cl)C(Cl)=C3Cl)O2,0.00000152
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- [N+](=N/CCC)(/CCC)[O-],0.00000185
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- O=C(C(C)=C4N)C2=C(C4=O)[C@](COC(N)=O)([H])[C@@](N2C3)(OC)[C@@]1([H])N[C@@]31[H],0.00000305
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- O=C(O2)C([C@@H](CC3)O)=C3C1=C2C4=C(O[C@@]5([H])[C@]([H])4C=CO5)C=C1OC,0.00000786
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- C12=C3C(C4=C(C(O3)=O)C(=O)CC4)=C(C=C1OC5C2C=CO5)OC,0.0000102
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- [N+](=N\C(C)C)(/C(C)C)[O-],0.0000206
10
- C(C1)N1C(=CC(=O)C=2N(C3)C3)C(=O)C=2N(C4)C4,0.0000218
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- ClCOCCl,0.0000311
12
- C1=CC=CC(=C1)CCN(C)N=O,0.0000608
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- ClCCN(C)CCCl,0.0000731
14
- [Cl-].[Cd+2].[Cl-],0.0000742
15
- O=S(=O)([O-])[O-].[Cd+2],0.000104
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- O[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1NC(=O)N(CCCl)N=O,0.00012
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- F[C@@]([C@](C=C4)(C)C3=CC4=O)2[C@@H](O)C[C@]([C@](C5)([H])[C@@]([H])2CC3)(C)[C@@]1([C@](CO)=O)[C@@H]5OC(C)(C)O1,0.000122
18
- CN(CC(C)=O)N=O,0.000148
19
- CN(C)P(=O)(N(C)C)N(C)C,0.000192
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- N(CC(CO)O)(CC(C)=O)N=O,0.0002
21
- [O-]\[N+](CC)=N/CC,0.000215
22
- [O-]\[N+](CC)=N/C,0.000215
23
- CCN(CC)N=O,0.000259
24
- O=NN1CCCCCCC1,0.000266
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- N(CC(CO)O)(CC(O)C)N=O,0.0003
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- OC([C@H](CC1=CC=C(N(CCCl)CCCl)C=C1)N)=O,0.000307
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- O=C(O[C@H](C)C2)C1=C2C(Cl)=CC(C(N[C@@H](CC3=CC=CC=C3)[C@@](O)=O)=O)=C1O,0.000337
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- [H][C@]12C3=CCN1CC[C@H]2OC(/C(CC([C@@](CO)(O)C(OC3)=O)=C)=C\C)=O,0.000341
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- O=NN(CCN1N=O)CCC1,0.000389
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- CC(O)CN(C)N=O,0.000392
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- O=C1C2=C(C=C3C(=C2OC4=CC=CC(=C14)O)C5C(O3)OC=C5)OC,0.000469
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- O=C(C1=CC=CN=C1)CCCN(N=O)C,0.000482
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- O.O.O.O.[Co+2].O.O.O.[O-]S([O-])(=O)=O,0.000487
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- C(CCCN(N=O)C)(O)C1C=NC=CC=1,0.000492
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- O=C(C4=CC(OC)=C(OC)C(OC)=C4)O[C@@H]1C[C@@]3([H])[C@@](C[C@](N5C3)([H])C2=C(CC5)C(C=C6)=C(C=C6OC)N2)([H])[C@H]([C@](OC)=O)[C@H]1OC,0.000503
36
- BrC2=C(C=C(Br)C(Br)=C2)C1=C(Br)C=C(Br)C(Br)=C1,0.000513
37
- O=NN(CC=C1)CC1,0.000536
38
- N1C=CC=C(C=1)C2N(N=O)CCC2,0.00054
39
- CN(CC)N=O,0.000571
40
- N(C(=O)NCC(C)O)(N=O)C(C)Cl,0.000592
41
- O=C(N(CC)N=O)OCC,0.000619
42
- C[N+](=NC)[O-],0.000629
43
- [H][C@]14[C@@]([C@]3([H])CC[C@@](O)(C#C)[C@](C)3CC4)([H])CCC2=CC(O)=CC=C12,0.000675
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- OCC(=O)[C@@]54OC(O[C@@H]5C[C@@H]1[C@]4(C)C[C@H](O)[C@@H]2[C@@]3(C)/C=C\C(=O)\C=C3\CC[C@@H]12)CCC,0.000676
45
- O=NN1CCC(=O)NC1=O,0.000687
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- N/C1=N/C(=O)N(/C=N1)[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O,0.000696
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- O=C(N(C)N=O)C1=C(N(N=O)C)N=CN1C,0.000809
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- O=C(O[C@@H]5CC([C@@](CC5)(C)[C@]([H])3CC4)=CC[C@@]3([H])[C@@]2([H])[C@@]4(C)[C@]([C@H](C)CCCC(C)C)([H])CC2)CC1=CC=C(N(CCCl)CCCl)C=C1,0.000811
49
- OC2=CC=C(C=C2)/C(CC)=C(CC)/C1=CC=C(O)C=C1,0.000831
50
- S=P(N1CC1)(N1CC1)N1CC1,0.000867
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- CN(C(=O)N)N=O,0.000899
52
- O=C(N(CCF)N=O)N,0.000925
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- O=NN1CCOCC1,0.000939
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- [H][C@]12N(CC=C2COC([C@@](O)(C(O)(C)C)[C@H](C)OC)=O)CC[C@@H]1OC(\C(C)=C/C)=O,0.000945
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- O=C1C2=C(C3=C(C=C2OC)OC4C3C=CO4)OC5=C1C(=CC(=C5OC)OC)O,0.000947
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- C1C(N(C(CN1N=O)C)C)C,0.00096
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- CN(C1=CC=CC=C1)N=O,0.00104
58
- O=C(N(CC)N=O)NCC(=O)C,0.00105
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- BrC(CCl)CBr,0.0011
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- C1CCN(CN1N=O)N=O,0.00115
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- [O-]C12[C@@H](CC[N+](C)1CC=C2COC([C@](OC(C)=O)(C)[C@@H](C)\C=C3C=C)=O)OC/3=O,0.00123
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- CN(N=O)C,0.00129
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- [O-][N+](=O)c1ccc2c3ccccc3Cc2c1,0.00135
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- CNNCC1(=CC=C(C=C1)C(=O)NC(C)C).[H]Cl,0.00136
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- O=NN(CCC)CCC,0.00143
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- CC(C)OC1=CC=CC=C1OC(=O)N(C)N=O,0.00153
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- C1=CC=CC(=N1)N(N=O)C,0.00156
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- CN1C2=C(C(OC)=CC3=C2C=CC(O3)(C)C)C(C4=C1C=CC=C4)=O,0.00157
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- CC1=C(C=CC=C1[N+](=O)[O-])[N+](=O)[O-],0.0016
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- [O-][N+](C2=CC=C(O2)C1=CSC(NN(C)C)=N1)=O,0.00161
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- C1=CC(=CC=C1N(N=O)C)F,0.00165
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- NC1=C5C(C=C(S(=O)([O-])=O)C(/N=N/C6=CC=CC=C6)=C5O)=CC(S(=O)([O-])=O)=C1/N=N/C2=CC=C(C3=CC=C(/N=N/C4=C(N)C=C(N)C=C4)C=C3)C=C2.[Na+].[Na+],0.00178
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- O=C(N(CCO)N=O)NCCCl,0.00182
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- O=C(N(CCO)N=O)N,0.00183
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- CC1=C2C3=C(C=C4C(=C3CC2)C=CC5=CC=CC=C45)C=C1,0.00183
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- O=S(C1=C(/N=N/C2=CC=C(C3=CC=C(\N=N/C4=C(S(=O)([O-])=O)C=C5C(C(N)=CC(S(=O)([O-])=O)=C5)=C4O)C=C3)C=C2)C(O)=C(C(N)=CC(S(=O)([O-])=O)=C6)C6=C1)([O-])=O.[Na+].[Na+].[Na+].[Na+],0.00185
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- O=C(O[C@@H]1CC[N+]2([O-])[C@@]([H])1C3=CC2)\C(C[C@@H](C)[C@](O)(CO)C(OC3)=O)=C([H])/C,0.00195
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- O=C(C[C@@H]([C@@](O)=O)CC(O)=O)O[C@H]([C@@H](C)CCCC)[C@@H](C[C@H](C)C[C@@H](O)CCCC[C@@H](O)C[C@H](O)[C@@H](N)C)OC(C[C@@H]([C@@](O)=O)CC(O)=O)=O,0.00208
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- N1C2=C(C3=C1C=CC=C3)C(=NC(=C2C)N)C.CC(=O)O,0.00212
80
- C1(C2=CC(=C(N)C=C2)C)(=CC(=C(N)C=C1)C).[H]Cl.[H]Cl,0.00221
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- O=[N+](C([N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-])[O-],0.00228
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- O=NN(C)CCCCCCCCCCCC,0.00235
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- N(CC(C)=O)(CC=C)N=O,0.00236
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- ClC/C=C/CCl,0.00238
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- CN(N=O)C1=CC=C(C=C1)C=CC2=C3C=CC=CC3=NC=C2,0.00242
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- CN1CC[C@H]2OC(=O)C3(C[C@@H](C)[C@@](C)(O)C(=O)OC\C(=C\C1)C2=O)O[C@@H]3C,0.00242
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- O=C(O[C@@H]1CCN2[C@@]([H])1C3=CC2)\C(C[C@@H](C)[C@](O)(CO)C(OC3)=O)=C([H])/C,0.00245
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- CC1SC(SC(N1N=O)C)C,0.00251
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- N(CCCCO)(CCCC)N=O,0.00262
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- NC(=O)N(CC=C)N=O,0.00264
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- O=C1OC(O)C(C(Cl)Cl)=C1Cl,0.00268
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- OC1=C(C([O-])=O)C=C(N=NC2=CC=C(C3=CC=C(N=NC4=C([O-])C(/N=N/C(C=C(S([O-])(=O)=O)C=C5)=C5[O-])=CC=C4O)C=C3)C=C2)C=C1.[Na+].[Na+].[Cu+2],0.00272
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- N(CCCC(F)(F)F)(CCCC(F)(F)F)N=O,0.00281
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- NC1=CC=C(/C=C/C2=CC(OC)=CC=C2OC)C=C1,0.00282
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- ClCCN[P]1(=O)OCCCN1CCCl,0.00283
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- ClC13C5(Cl)C2(Cl)C4C(Cl)(C(Cl)(Cl)C12Cl)C3(Cl)C4(Cl)C5(Cl)Cl,0.00286
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- O=C1O[C@@H]3CCN2C\C=C(\COC(=O)[C@](C)(O)[C@](C)(O)[C@H]1C)[C@@H]23,0.00289
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- ClCCN(C1=CC=C(C=C1)CCCC(=O)O)CCCl,0.00295
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- O=C(N(CCCCCC)N=O)N,0.00296
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- O=NN(CCN(C)C)C(=O)[NH2+]CC.[O-]N=O,0.00299
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- O=NN(CC(=O)C)CC(=O)C,0.0031
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- NC1=NN=C(C2=CC=C([N+]([O-])=O)O2)S1,0.00312
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- ClCCN(C(COC2=CC=CC=C2)C)CC1=CC=CC=C1.Cl,0.0032
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- CC1=C(C2=C(C=CC(=C2)OC)N1C(=O)C3=CC=C(C=C3)Cl)CC(=O)O,0.00321
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- [C@]13([C@@](C(=O)CO)(CC[C@H]1[C@@H]2CCC=4[C@@]([C@H]2[C@H](C3)O)(\C=C/C(C=4)=O)C)O)C,0.00424
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- C1=CC=C(C=[N+]1[O-])C2CCCN2N=O,0.00453
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- CC1=CC(C4=CC(C)=C(/N=N/C5=CC=C(OS(=O)(C6=CC=C(C)C=C6)=O)C=C5)C=C4)=CC=C1/N=N/C2=C(O)C=CC3=CC(S(=O)([O-])=O)=CC(S(=O)([O-])=O)=C23.[Na+].[Na+],0.00468
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- NC1(=CC=C(C=C1)C2=CC=CC=C2).[H]Cl,0.00476
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- N(CC(CO)O)(C)N=O,0.00482
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- N(CC(CO)O)(CC=C)N=O,0.00515
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139
- N=C(N(N=O)C)N[N+](=O)[O-],0.00546
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- O=P(OCC(CBr)Br)(OCC(CBr)Br)OCC(CBr)Br,0.00549
141
- C1=CC=C2C(=C1)NC(NC2=O)C3=CC=C(S3)[N+]([O-])=O,0.00556
142
- CC(=O)NC1=CC=C(C=C1)C2=CC=CC=C2,0.00559
143
- N#CN(C)N=O,0.00564
144
- C1=COC=C1,0.00582
145
- O=C(C(F)(F)F)NC1=CC3=C(C2=CC=CC=C2C3)C=C1,0.00584
146
- OCCNC2=C1C=CC=CC1=NC(C3=CC=C([N+]([O-])=O)S3)=N2,0.00591
147
- [O-][N+](C=C2)=CC=C2/N=N/C1=CC=C(N(CC)CC)C=C1,0.00603
148
- ClC54C(=O)C1(Cl)C2(Cl)C5(Cl)C3(Cl)C4(Cl)C1(Cl)C2(Cl)C3(Cl)Cl,0.00603
149
- [O-][N+](=O)N(C)C,0.00607
150
- N(CC(C)O)(CC=C)N=O,0.00608
151
- N(CCCCCCCCCC)(C)N=O,0.00629
152
- C1(=CC(=NC(=N1)C2=CC=C(O2)[N+]([O-])=O)C)C,0.00634
153
- N(CCCCCCCCCCCCCC)(C)N=O,0.00643
154
- O=C(N(CCCO)N=O)N,0.00665
155
- O=C(CCCN(C)N=O)O,0.00672
156
- ClC1(C(C2=CC=C(C=C2)OC(C(=O)O)(C)C)C1)Cl,0.00681
157
- N1(=C2C(=CC(=C1)C3=CC=CC=C3)N(C(=N2)N)C).[H]Cl,0.00683
158
- N(CC(C)O)(CCO)N=O,0.00688
159
- CC/C(C2=CC=CC=C2)=C(C1=CC=CC=C1)/C(C=C3)=CC=C3OCCN(C)C.OC(C(CC(O)=O)(O)CC(O)=O)=O,0.00703
160
- N1/C(=N\C2=C(C1=S)N=CN2[C@]3(C([C@@]([C@](O3)(CO)[H])(O)[H])([H])[H])[H])N,0.00741
161
- N=C(N(CCC)N=O)N[N+](=O)[O-],0.00748
162
- NC1=NC(=NC(=N1)C2=CC=C(O2)[N+]([O-])=O)N,0.0077
163
- CN1C2=C(C3=NC(=CN=C3C=C2)C)N=C1N,0.00778
164
- O=C(NC2=C1C=C(C3=NNC(CC3)=O)C=C2)C1(C)C,0.00781
165
- C1=CC(=CC=C1N(C)N=O)N=O,0.00787
166
- O=NN1CCCC1,0.00798
167
- BrCCBr,0.00809
168
- NC(=O)N(CC)N=O,0.0081
169
- ClCCN(CCCl)[P]1(=O)NCCCO1,0.00846
170
- C1=CC=C2C(=C1)N=C(N=C2N(CCO)CCO)C3=CC=C(S3)[N+]([O-])=O,0.00871
171
- O=C(/C=C(C(C1=CC=C(C=C1)OC)=O)/Br)[O-].[Na+],0.00902
172
- ClCC(Cl)CCl,0.00916
173
- NC1=CC=C(C2=CC=C(N)C=C2)C=C1,0.00939
174
- N/1C(N(\C=C\1)C)=S,0.00999
175
- CN(CCCCCCCCCCC)N=O,0.0111
176
- [Hg+2].[Cl-].[Cl-],0.0115
177
- O=C(C)CN(N=O)CCO,0.0123
178
- CN(CCO)N=O,0.0124
179
- O=NN1CCCCC1,0.0125
180
- ClC1=CC(=NC(=N1)SCC(=O)O)NC2=CC=CC(=C2C)C,0.0135
181
- NC1=CC=C2C3=C(C=CC=C3)OC2=C1,0.0135
182
- O=[N+](C1=CC=C2C3=C4C(=CC=C13)C=CC=C4C=C2)[O-],0.0135
183
- ClC1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl,0.0136
184
- NNC1=NC(C2=CC=C([N+]([O-])=O)C=C2)=CS1,0.0136
185
- CN(C1=CC=C(C=C1)/N=N/C2=CC(=CC=C2)C)C,0.0137
186
- NC1=NC(C3=C(N=CC=C3)C=C2)=C2N1C.[H]Cl,0.014
187
- NNC1=NC(=CS1)C2=CC=C(O2)[N+]([O-])=O,0.0141
188
- N(N(CCCO)C)=O,0.0141
189
- O=S(N1C[C@@H](C)C[C@H](C1)C)(C2=CC(C(O)=O)=C(Cl)C=C2)=O,0.0146
190
- CN(C1=CC=C(C=C1)/N=N/C2=CC=CC=C2)C,0.0147
191
- C1=CC=C2C(=C1)N=C(N=C2N3CCOCC3)C4=CC=C(S4)[N+]([O-])=O,0.0147
192
- CN(C)/N=N/C1=CC=CC=C1,0.0155
193
- O=C(C(C)(OC1=CC=C(C=C1)C2=CC=C(C=C2)Cl)C)OC,0.0157
194
- N(CC(F)(F)F)(CC)N=O,0.0161
195
- C1=C(C=CC=C1OCC2CO2)OCC3CO3,0.017
196
- C1(=CC=C(C=C1)SC2=CC=C(C=C2)N)N,0.0172
197
- O=[N+]([O-])C3=CC=C(O3)/C=N/N1C(O[C@@H](CN2CCOCC2)C1)=O.Cl,0.0175
198
- ClC1=NC(SCC(NCCO)=O)=NC(NC2=CC=CC(C)=C2C)=C1,0.0177
199
- O=[Cr](=O)(O[Cr](=O)(=O)[O-])[O-].[Na+].[Na+],0.0177
200
- [O-][N+](=O)C1=CC=C(O1)C2=CSC(=N2)NC=O,0.0178
201
- CC1=C(C=CC=C1)/N=N/C2=CC(=C(C=C2)N)C,0.0179
202
- CNNCC1=CC=C(C=C1)C(=O)NC(C)C,0.0181
203
- NC(=O)Cc2c([O-])on[n+]2Cc1ccccc1,0.0182
204
- O=NN(C)CCOS(C1=CC=C(C)C=C1)(=O)=O,0.0186
205
- O1C(=NN=C1C2OC(=CC=2)[N+](=O)[O-])N,0.0187
206
- O=P(OC=C(Cl)Cl)(OC)OC,0.0188
207
- NN,0.0191
208
- C(C1C=CC=CC=1)(=O)N(N=O)C,0.0197
209
- [O-][N+](=O)C1=CC=C(O1)C2=CSC(=N2)NNC=O,0.0199
210
- NC1=C(C=CC(=C1)N)C,0.0202
211
- CCC(CC)[N+]([O-])=O,0.0202
212
- O=C1CCO1,0.0203
213
- O=P(N1C(C1)C)(N1C(C1)C)N1C(C1)C,0.0207
214
- O=C(C1=CC=C(C=C1)N(C)C)C2=CC=C(C=C2)N(C)C,0.021
215
- O=C(N(CCCC)N=O)NCCCC,0.0213
216
- O=NN(CCCCC)CCCCC,0.0216
217
- [O-][N+](C1=CC=C(C2=CSC(NC(C(F)(F)F)=O)=N2)O1)=O,0.0221
218
- C1(NC(CN1/N=C/C2=CC=C(O2)[N+](=O)[O-])C)=O,0.0224
219
- C(/C)(C)=N\NC1=NC=C(S1)C2=CC=C(O2)[N+](=O)[O-],0.0227
220
- NC1(=C(C=CC(=C1)N)C).[H]Cl.[H]Cl,0.0227
221
- [O-][N+](=O)C1=CC=C(O1)C=NN2CCNC2=O,0.0235
222
- O=NN(CCO)CCO,0.0236
223
- N1C2=C(N3C=1/C(=C\C=C/3)C)N=C(C=C2)N,0.0237
224
- N1C2=C(C3=C1C=CC=C3)C(=NC(=C2)N)C.CC(=O)O,0.0259
225
- [NH3+]C2=C(C)C=C(C3=N2)C1=C(N3)C=CC=C1.O=C([O-])C,0.026
226
- O=C(C)NC3=CC=C(C2=C3)C1=C(C2=O)C=CC=C1,0.026
227
- Clc1nc(NCC)nc(NC(C)(C)C#N)n1,0.0263
228
- O[C@@H]([C@@H](O)[C@H](O)CBr)[C@@H](O)CBr,0.0272
229
- NC1=NC(C2=CC=C([N+]([O-])=O)O2)=CS1,0.0277
230
- C12C(=CC(=C(C=1O)/N=N/C3=C(C=C(C=C3)C4=CC(=C(C=C4)/N=N/C5=C(C=C6C(=C5O)C(=CC(=C6)S(=O)(=O)[O-])N)S(=O)(=O)[O-])OC)OC)S(=O)(=O)[O-])C=C(C=C2N)S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+],0.0277
231
- CC(CC)[N+]([O-])=O,0.0277
232
- O=NN(C(=O)N)CCC,0.0287
233
- N(C(=O)N)(N=O)CC(=O)O,0.0293
234
- [C@]24([C@@](C(COC(=O)CCCc1ccc(cc1)N(CCCl)CCCl)=O)(CC[C@H]2[C@@H]3CCC=5[C@@]([C@H]3[C@H](C4)O)(\C=C/C(C=5)=O)C)O)C,0.0297
235
- CC1=C2C(=CO[C@H]([C@@H]2C)C)C(=C(C1=O)C(=O)O)O,0.0299
236
- C1(=CC(=CC(=C1N)C)C)C.[H]Cl,0.0301
237
- N(C1=CC=CC=C1)NC2=CC=CC=C2,0.0303
238
- N[C@@H](CCSCC)C(=O)O,0.0304
239
- C(N)(=O)OC(C#C)(C1C=CC=CC=1)C2C=CC(=CC=2)Cl,0.0307
240
- CN(C)CCN(CC2=CC=CS2)C1=NC=CC=C1.Cl,0.0307
241
- O=P(OCC(CBr)Br)([O-])OCC(CBr)Br.O=P(OCC(CBr)Br)([O-])OCC(CBr)Br.[Mg+2],0.0314
242
- O=S1(=O)CCCO1,0.0314
243
- ClCC1CO1,0.032
244
- CC1=C(C=CC(=C1)CC2=CC(=C(C=C2)N)C)N,0.0326
245
- O=C(N(CC(C)C)N=O)N,0.0326
246
- N1=C(N=C(N(CO)CO)N=C1N(CO)CO)N(CO)CO,0.0333
247
- O=C1C2=C(C=C(C=C2O)O)OC(=C1O)C3=CC(=C(C=C3)O)O,0.0334
248
- [N+](=O)([O-])c1ccccc1C,0.034
249
- CC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-],0.0341
250
- CC(=O)NC1=NN=C(S1)C2=CC=C(O2)[N+]([O-])=O,0.0348
251
- O=[N+](C1=CC=C(O1)/C=N/NC(=O)N)[O-],0.0352
252
- CC(C(O)=O)(OC1=CC=C(C=C1)C2CCCC3=C2C=CC=C3)C,0.0354
253
- N=C(C2=CC=C(N(C)C)C=C2)C1=CC=C(N(C)C)C=C1.[H]Cl,0.0362
254
- N(CC(CO)O)(CCO)N=O,0.0364
255
- N#CN(CC)N=O,0.0371
256
- ClC#CCl,0.0377
257
- Cl[C@@H]1[C@H](Cl)[C@@H](Cl)[C@@H](Cl)[C@H](Cl)[C@H]1Cl,0.0385
258
- [O-][N+](C2=CC=C(O2)C1=CSC=N1)=O,0.0391
259
- N1(CC(N(C(C1)C)C(C2C=CC=CC=2)=O)C)N=O,0.0391
260
- C2C(=O)NC(=O)CN2CC(C)N1CC(=O)NC(=O)C1,0.0399
261
- O=NN1CCSCC1,0.0408
262
- O=[N+](C1=CC=C2C3=C1C=CC=C3CC2)[O-],0.0435
263
- OC2=NN=C(O2)C1=CC=C([N+]([O-])=O)O1,0.0437
264
- CC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-],0.044
265
- O=[C@@]([C@@H]1C=C([C@]4([H])N(C)C1)C3=C2C(C4)=C(NC2=CC=C3)Br)N[C@@]5([C@H](C)C)C(N([C@@H](CC(C)C)C(N7CCC[C@@]67[H])=O)[C@@]6(O)O5)=O.O=S(O)(C)=O,0.0449
266
- C=O,0.045
267
- C1(=NC(=NC(=N1)NC(C)=O)C2=CC=C(O2)[N+](=O)[O-])NC(C)=O,0.046
268
- C1(=CC=C(Cl)C=C1)N.[H]Cl,0.0465
269
- NC1=CC=C(C=C1)OC2=CC=C(C=C2)N,0.0475
270
- OC1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl,0.0492
271
- O=NN(CCCCCC1)CCCCCC1,0.0513
272
- NC(=O)C=C,0.0528
273
- [N+].C1(N(N=O)[O-])=CC=CC=C1,0.0538
274
- O=[N+](C1=CC=CC2=CC=CN=C12)[O-],0.0564
275
- OCC1CO1,0.0578
276
- Br(=O)(=O)[O-].[K+],0.0588
277
- [O-][N+](C3=CC=C(O3)C1=CN=C2N1C=CC=C2)=O,0.0593
278
- NC(CCSCC)C(=O)O,0.0598
279
- O=C/C=C/C,0.0599
280
- N(N1CCCCC1C2=CC=CN=C2)=O,0.0622
281
- O=[N+]([O-])C1=CC=C(O1)/C=N/N2C(N(CCO)CC2)=O,0.0623
282
- CN(C)C2=CC=C(C=C2)CC1=CC=C(N(C)C)C=C1,0.0645
283
- C1(CCN(C1)N=O)O,0.0659
284
- CC/C(=C/CC)[N+](=O)[O-],0.067
285
- ClCOC,0.0683
286
- O=C(OC1=C2C(=CC=C1)C=CC=C2)NC,0.0701
287
- [O-][N+](C1=CC=C(C2=CSC(NC(C)=O)=N2)O1)=O,0.0703
288
- CC(N(C1=CC=CC2=C1CC3=C2C=CC=C3)C(C)=O)=O,0.0716
289
- [Se]=S,0.0721
290
- ClC1=C(C=CC(=C1)CC2=CC(=C(C=C2)N)Cl)N,0.0722
291
- C(C1=CC=C(C=C1)N)C2=CC=C(C=C2)N.[H]Cl.[H]Cl,0.0738
292
- O=NN(CCN1)CC1,0.0763
293
- CC(=O)N(CC)CC,0.0768
294
- S=C1NCCN1,0.0796
295
- CN(C)CNc2nnc(/C=C/c1ccc(o1)[N+]([O-])=O)o2,0.0802
296
- O=C1C=C(NC(=S)N1)CCC,0.0805
297
- C[As](=O)(C)O,0.0826
298
- ClC1=C(C(=C(C(=C1OC)Cl)Cl)Cl)Cl,0.0885
299
- O[C@H]([C@H](O)CBr)[C@H](O)[C@H](O)CBr,0.0896
300
- O=S(=O)(C1=CC=C(C=C1)N)C2=CC=C(C=C2)N,0.0902
301
- C1(C)=CSC(=N1)NNC=O,0.0916
302
- O=C1NC(=S)NC=C1,0.0929
303
- C=CCl,0.0978
304
- C1=C(CO)OC=C1,0.0979
305
- COC1=C(C=CC=C1)[N+](=O)[O-],0.102
306
- OC(C=C)C1=CC=C2OCOC2=C1,0.103
307
- C1CCC[C@@H](N1N=O)C,0.103
308
- ClC2(Cl)C1(Cl)C(\Cl)=C(\Cl)C2(Cl)C(C1C(O)=O)C(O)=O,0.105
309
- O=P(OC(CCl)CCl)(OC(CCl)CCl)OC(CCl)CCl,0.108
310
- O=C1N(C=C)CCC1,0.108
311
- ClC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)Cl)N,0.111
312
- O(C)c1cc(CC=C)ccc1OC,0.111
313
- O=C(C)OC(C2=CC1=C(C=C2)OCO1)C=C,0.114
314
- S=C(N(CC)CC)SCC(=C)Cl,0.117
315
- O=C(N)\C(C2=CC=CO2)=C/C1=CC=C([N+]([O-])=O)O1,0.118
316
- C1(N=CNN=1)N,0.118
317
- OC1=CC=C2C(=C1/N=N/C3=CC=CC=C3)C=CC=C2,0.118
318
- C1(N(C(C)=NC=1)C)[N+](=O)[O-],0.12
319
- O=C1C2=C(C(=CC(=C2C(=O)C3=C1C=CC=C3)Br)Br)N,0.121
320
- C(C1=CC=C(C=C1)N)(C2=CC=C(C=C2)N)=C3C=CC(C=C3)=N.[H]Cl,0.122
321
- [O-]\[N+](C)=N/CC,0.131
322
- C1(/N=N/C2=CC=CC=C2)=CC=CC=C1,0.132
323
- S=C([S-])N(C)C.[S-]C(N(C)C)=S.[Zn+2],0.133
324
- NC1=C(C=C2C3=C(C=CC=C3)OC2=C1)OC,0.136
325
- C=C(Cl)C=C,0.141
326
- C([O-])(C)=O.[Pb+2].[O-]C(C)=O,0.143
327
- ClCCCl,0.148
328
- CC(=O)O[C@@H]3C\C4=C\C[C@@H]2[C@H](CC[C@]1(C)C(=O)CC[C@H]12)[C@@]4(C)CC3,0.15
329
- COC1=C2C(=CC3=C1OC=C3)C=CC(=O)O2,0.15
330
- CC(=S)N,0.153
331
- C1CCC[C@H](N1N=O)C,0.159
332
- CC1CC(=O)O1,0.16
333
- ClC(C(C)=C2)=CC(S(=O)([O-])=O)=C2/N=N/C1=C3C(C=CC=C3)=CC=C1O.ClC(C(C)=C5)=CC(S(=O)([O-])=O)=C5/N=N/C4=C6C(C=CC=C6)=CC=C4O.[Ba+2],0.164
334
- CC(=NO)C,0.166
335
- OC(C1=CC=C(C(=C1)CO)O)CNC(C)(C)C,0.167
336
- CC(=O)NC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(NC(C)=O)C=C2,0.167
337
- ClC1=NC(=NC(=N1)NC(C)C)NCC,0.17
338
- NC1=CC=C(C=C1)OC2=CC=C(C=C2)Cl,0.171
339
- C1=C2C(=CC=C1)C=CC=C2,0.172
340
- C=CBr,0.173
341
- Cl.CC(=O)O[C@@H](CC)C(C[C@H](C)N(C)C)(c1ccccc1)c2ccccc2,0.174
342
- C[As](C)(C)=O,0.177
343
- ClC(Cl)(Cl)Cl,0.181
344
- S=C(NCC)NCC,0.182
345
- C1(=C(C=CC=C1)N)OC.[H]Cl,0.186
346
- C1(/C=C(\C=C/C1=O)CCN)=[N+]=[N-].[H]Cl,0.188
347
- O=C=NC1=CC(N=C=O)=CC=C1C,0.194
348
- O=C3C[C@@H]4CC[C@@H]1[C@H](CC[C@]2(C)[C@@](C)(O)CC[C@@H]12)[C@@]4(C)C\C3=C\O,0.201
349
- O=[N+](C1=CC=CC=C1)[O-],0.207
350
- C1CCCN(O1)N=O,0.209
351
- C12C(C(=O)N(C1=O)SC(C(Cl)Cl)(Cl)Cl)C\C=C/C2,0.21
352
- S=C(N(C)C)NC,0.218
353
- C1(C(N\C(=N/C1=O)[O-])=O)(CC)CC.[Na+],0.222
354
- OC1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl,0.222
355
- [O-]C(C)=O.[O-]C(C)=O.[Pb+2].[OH-].[OH-].[Pb+2].[OH-].[OH-].[Pb+2],0.224
356
- C=CC1=CC=CC=C1,0.224
357
- CN[N+](=O)[O-],0.229
358
- N12C3=C(C=CC(=N3)N)N=C1C=CC=C2,0.23
359
- CCN1(C2C(=CC=CC=2)C3=C1C=CC(=C3)N).[H]Cl,0.232
360
- ClC(C(Cl)(Cl)Cl)(Cl)Cl,0.234
361
- O=C(C)NCC1=NC(=NO1)C2=CC=C(O2)[N+]([O-])=O,0.236
362
- ClC(C(C1=CC=C(C=C1)Cl)C2=CC=C(C=C2)Cl)(Cl)Cl,0.239
363
- COC1C=C(C=CC=1C2NC3=CN=CC=C3N=2)S(C)=O,0.245
364
- CC1=CC(=C(C=C1C)N)C,0.249
365
- O=C1C2=C(C(=CC=C2C(=O)C3=C1C=CC=C3)C)N,0.25
366
- Cl\C(Cl)=C(Cl)/C(Cl)=C(Cl)\Cl,0.252
367
- N1C=NN(C=1)CC(CN2N=CN=C2)(C3=C(C=C(C=C3)F)F)O,0.263
368
- O=C1OC2=C(C=CC=C2)C=C1,0.268
369
- C=CCN(CC=C)N=O,0.269
370
- CC(COC1=CC=C(C=C1)C(C)(C)C)OS(=O)OCCCl,0.289
371
- O[C@@H]3C\C4=C\C[C@@H]2[C@H](CC[C@]1(C)C(=O)CC[C@H]12)[C@@]4(C)CC3,0.29
372
- O(C1=CC=CC=C1)CC2CO2,0.293
373
- O=C(C[C@@H](C[C@@H](/C=C/C1=C(C2=C(N1C(C)C)C=CC=C2)C3=CC=C(C=C3)F)O)O)O,0.304
374
- NC1=CC=CC(C)=C1.[H]Cl,0.304
375
- O=P(OCCCl)(OCCCl)OCCCl,0.304
376
- O=[N+](C1=CN=C(S1)N)[O-],0.307
377
- OS(=O)(=O)O.NN,0.314
378
- O=C1C2=C(C(=CC=C2C(=O)C3=C1C=CC=C3)C)[N+](=O)[O-],0.317
379
- C=CC#N,0.318
380
- O=[N+](C1=CC(=C(C=C1)OC)N)[O-],0.321
381
- C1(C2=CC=CC=C2)(C(NC(=NC1=O)[O-])=O)CC.[Na+],0.338
382
- C1(NC(CN1N=O)=O)=O,0.339
383
- O=S(C1=NC2=C(C=CC(=C2)OC)N1)CC3=C(C(=C(C=N3)C)OC)C,0.345
384
- OC1=C(C=CC=C1OC)O,0.348
385
- C\C(C)=C/Cl,0.351
386
- S=C(N1CCOCC1)SN1CCOCC1,0.366
387
- CC1(C(=C(CCC1)C)C=CC(=CC=CC(=CCOC(=O)C)C)C)C,0.381
388
- C1C(OC(O1)C(C)I)CO,0.391
389
- FCCl,0.402
390
- O\N=C1\CCCC1,0.413
391
- O=C1C2=C(C=CC=C2C(=O)C3=C1C=CC=C3)O,0.417
392
- CC1=C(C=CC=C1)N=O,0.419
393
- OCC(CO)(CBr)CBr,0.424
394
- NC1=CC2=C(C=CC=C2)C=C1,0.43
395
- C=CF,0.434
396
- NC1=C2C(=CC=C1)C(=CC=C2)N,0.44
397
- ClC(Cl)Br,0.443
398
- O=C1C2=CC(=CC=C2C(=O)C3=C1C=CC=C3)N,0.452
399
- C1C(C2=CC=CC=C2)O1,0.461
400
- NC(=O)OCC,0.464
401
- C1CO1,0.484
402
- C1=CC=CC=C1C(O)C(N(C)N=O)C,0.49
403
- CC(CON=O)C,0.525
404
- C1=C(C(=CC(=C1N)C)C)C.[H]Cl,0.574
405
- O=C1C2=C(C(=CC=C2N)N)C(=O)C3=C(C=CC(=C13)N)N,0.582
406
- [Mn+2].[S-]C(=S)NCCNC(=S)[S-],0.592
407
- [O-][N+](C1=CN=C(NC(NCC)=O)S1)=O,0.606
408
- O=C1C2=CC3=C(C=C2N(C=C1C(=O)O)CC)OCO3,0.639
409
- ,0.647
410
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411
- O=C(N(C)C)NC1=CC=C(C=C1)Cl,0.659
412
- [O-][N+](C)=O,0.662
413
- CCC1=CC=CC=C1,0.684
414
- O=C1N(CC(=O)N1)/N=C/C2=CC=C(O2)[N+](=O)[O-],0.684
415
- CC(OC1=CC=C(C=C1)Cl)(C(=O)OCC)C,0.696
416
- COC2=CC=C(C=C2)CN(CCN(C)C)C1=NC=CC=C1.OC(\C=C/C(O)=O)=O,0.697
417
- NC1=CC(=CC=C1OC)C,0.714
418
- CCCCOP(=O)(OCCCC)OCCCC,0.717
419
- O=[N+](C1=CC(=C(C=C1)N)O)[O-],0.72
420
- C(CCl)(F)(F)F,0.737
421
- OC1=CC=C(C=C1)O,0.752
422
- NC(=O)OC,0.754
423
- ON=C1C=CC(=NO)C=C1,0.767
424
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425
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426
- O=[N+](OC(CO[N+](=O)[O-])CO[N+](=O)[O-])[O-],0.806
427
- C(/C1=CC=C(C=C1)N(CC2=CC(=CC=C2)S(=O)(=O)[O-])CC)(=C3\C=C/C(C=C3)=[N+](/CC4=CC(=CC=C4)S(=O)(=O)[O-])CC)C5=CC=C(C=C5)N(C)C.[Na+],0.834
428
- O=NN(C1=CC=CC=C1)C2=CC=CC=C2,0.842
429
- Cl\C=C\CCl,0.847
430
- N1=CC=CC=C1,0.851
431
- CCC(C)=NO,0.855
432
- C12(C(=CC(=C(C=1/N=N/C3=C(C=C(C=C3)C)C)O)S(=O)(=O)[O-])C=C(C=C2)S(=O)(=O)[O-]).[Na+].[Na+],0.864
433
- O=C(CC(C)C)OCC=C,0.865
434
- O=C1C2=C(N=C(C=C2)C)N(C=C1C(=O)O)CC,0.866
435
- CCCC1=CC2=C(C=C1)OCO2,0.871
436
- CC(C)(C)O,0.872
437
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438
- Cl\C=C\CCl,0.901
439
- S=C([S-])NCCNC([S-])=S.[Zn+2],0.925
440
- C1(C(=CC=C(C=1)C)C)N.[H]Cl,0.964
441
- C=CCN=C=S,0.968
442
- CC1=C(C=C(C=C1)C)OCCCC(C(=O)O)(C)C,0.987
443
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444
- O=C1C2=C(C=CC=C2O)C(=O)C3=CC=CC(=C13)O,1.02
445
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446
- CC1=CC(C)=C(/N=N/C2=C(C(S([O-])(=O)=O)=CC3=C2C=CC(S([O-])(=O)=O)=C3)O)C=C1C.[Na+].[Na+],1.05
447
- F/C(F)=C(\F)F,1.07
448
- O=C(C1=CC=NC=C1)NN,1.09
449
- NC2=CC=C(C=C2N)C1=CC=C(N)C(N)=C1.Cl.Cl.Cl.Cl,1.1
450
- O=C(OCC)C=C,1.19
451
- NC1=CC=C(/N=N/C2=CC=CC=C2)C(N)=N1.Cl,1.21
452
- CC(=C)CCl,1.25
453
- OC(=O)C(Cl)Cl,1.25
454
- O=P(H)(OC)OC,1.26
455
- CC1CO1,1.28
456
- NC(=S)N,1.29
457
- C(=C/C=O)\[O-].[Na+],1.3
458
- Cn3nc(CO)nc3NCCCOc2cc(CN1CCCCC1)ccc2,1.33
459
- N(CC(=O)[O-])(CC(=O)[O-])CC(=O)[O-].[Na+].[Na+].[Na+].O,1.34
460
- OC1=C(C=CC=C1)C2=CC=CC=C2,1.36
461
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462
- C1(=C(C=CC=C1)N)N.[H]Cl.[H]Cl,1.37
463
- OC1=C(C=C(C=C1)C)/N=N/C2=CC=C(C=C2)NC(=O)C,1.41
464
- NC1=CC(S(=O)([O-])=O)=CC2=C1C(O[Cu]OC4=C(C=CC(C5=CC(O[Cu]OC7=C(C(S(=O)([O-])=O)=CC8=C7C(N)=CC(S(=O)([O-])=O)=C8)\N=N6)=C/6C=C5)=C4)\N=N3)=C/3C(S(=O)([O-])=O)=C2.[Na+].[Na+].[Na+].[Na+],1.44
465
- ClC1=C(C=CC(=C1)Cl)OC2=CC=C(C=C2)[N+](=O)[O-],1.48
466
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467
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468
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469
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470
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471
- O=C(C1=C(C=CC=C1)C(=O)OCC(CCCC)CC)OCC(CCCC)CC,1.83
472
- O=N(=O)c1ccc(C)cc1,1.87
473
- CCCC1=CC2=C(C=C1COCCOCCOCCCC)OCO2,1.87
474
- NC2=NC(C3=CC=CC=C3)=C(CCOCC)C1=NC=NN12,1.93
475
- OC1=C(C=C(C=C1)N)[N+](=O)[O-],2
476
- OC1=C(C=CC(=C1)C)O,2
477
- OC1=C(C=C(C=C1Cl)Cl)Cl,2.05
478
- SC1=NC2=C(C=CC=C2)S1,2.06
479
- NC1=CC=CC=C1[H]Cl,2.08
480
- O(CC1(C)C)C1=O,2.11
481
- C1=CC=CC=C1,2.16
482
- ClC1=CC=CC=C1,2.19
483
- ClC(Cl)Cl,2.19
484
- NC1=C(C=CC(=C1)N)Cl,2.21
485
- OC1=CC=C(C=C1C(C)(C)C)OC,2.25
486
- O=N[O-].[Na+],2.42
487
- C12(C(=CC(=C(C=1/N=N/C3=C4C(=C(C=C3)S(=O)(=O)[O-])C=CC=C4)O)S(=O)(=O)[O-])C=C(C=C2)S(=O)(=O)[O-]).[Na+].[Na+].[Na+],2.43
488
- BrC(Br)Br,2.56
489
- C1(=CC=CN=C1)CCl.[H]Cl,2.64
490
- [K+].[I-],2.65
491
- O=C2c1ccccc1C(=O)c3c2c(O)cc(O)c3O,2.65
492
- C=CCC1=CC=C2C(=C1)OCO2,2.72
493
- C1(=C(C=CC(=C1)N(CCO)CCO)NC)[N+]([O-])=O,2.75
494
- O=C1OC(C2=C1C=CC=C2)(C3=CC=C(C=C3)O)C4=CC=C(C=C4)O,2.83
495
- NC(NC1=CC=C(C=C1)OCC)=O,2.98
496
- C1COCCO1,3.03
497
- CC(=O)N,3.05
498
- CCC1CO1,3.05
499
- P(=O)(OC)(OC)N1CCOCC1,3.15
500
- N1(C(=CN=C1C)[N+](=O)[O-])CCO,3.17
501
- C1(=CC=C(C=C1)O)NC(C)=O,3.27
502
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503
- C1(=C(C=CC=C1)C(OCCCC)=O)C(OCC2=CC=CC=C2)=O,3.33
504
- COC1=CC(=C(C=C1)N)C,3.43
505
- CC=O,3.47
506
- BrC1=C(OC2=C(Br)C(Br)=C(Br)C(Br)=C2Br)C(Br)=C(Br)C(Br)=C1Br,3.48
507
- [Na+].[O-]C1=C(C=CC=C1)C2=CC=CC=C2,3.5
508
- C1=COC2=C1C=CC=C2,3.59
509
- C1=CC=C(C(O)C)C=C1,3.75
510
- O=C1N(C2=CC=CC=C2)N(C3=CC=CC=C3)C(=O)C1CCCC,3.76
511
- [Na+].C1(=C(C=C(C=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])S(=O)(=O)[O-])NC3=CC=CC=C3,3.78
512
- OC1=CC=C2C(=C1/N=N/C3=C(C=C(C=C3)C)[N+](=O)[O-])C=CC=C2,3.81
513
- FC(F)(F)CNC(=N)Nc1ccn(CCCCC(N)=O)n1,3.82
514
- CC(=O)OC=C,3.96
515
- C(CCC)(CCC)C(=O)[O-].C(CCC)(CCC)C(=O)[O-].[Ca+2],3.98
516
- C3=CC=CC(NS(=O)(=O)C2=CC=C(N=NC1=CC=C(O)C(C(O)=O)=C1)C=C2)=N3,3.99
517
- CC1CC(OC(O1)C)OC(=O)C,4.11
518
- C(CC(=O)O)C(=O)O.C(OCCN(C)C)(C)(C1=CC=CC=C1)C2=CC=CC=N2,4.14
519
- ClC1=CC=C(C=C1)Cl,4.38
520
- C1=CC=CC=C1C(COC(N)=O)COC(N)=O,4.58
521
- CC(=C)C=C,4.6
522
- C=CC=C,4.83
523
- ClC(=CCl)Cl,5.08
524
- COC1=CC=C(C=C1)O,5.3
525
- O=[N+](C1=CC(=C(C=C1)O)N)[O-],5.44
526
- OC(=O)CCCCCCCCCCN,5.46
527
- COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N=C=O)OC)N=C=O,5.5
528
- CP(=O)(OC)OC,5.64
529
- C1CCCO1,5.64
530
- NC1=NC(=NC(=N1)N)N,5.83
531
- O=C1NC(=O)NC=C1,5.99
532
- Cl.Cl.Cl.Cc1ccc(cn1)C\C2=C\N/C(=N\C2=O)NCCSCc3ccc(CN(C)C)o3,6.43
533
- CN1N(C2=CC=CC=C2)C(=O)C=C1C,6.53
534
- O=C1N(C(=O)C2C1CC=CC2)SC(Cl)(Cl)Cl,6.92
535
- CC(=O)NC1=CC=C(C=C1)OCC,6.97
536
- O=CC1=CC=CO1,7.11
537
- O=S(=O)(C1=CC=C(C=C1)/C(=C2\C=C/C(=[N+](/CC3=CC(=CC=C3)S(=O)(=O)[O-])CC)C=C2)C4=CC=C(C=C4)N(CC5=CC(=CC=C5)S(=O)(=O)[O-])CC)[O-].[Na+].[Na+],7.11
538
- CC(OC)(C)C,7.96
539
- ClCCl,8.52
540
- ClC1=C(C(=C(C(=C1C#N)Cl)Cl)Cl)C#N,8.54
541
- CC1(CC(=CC(=O)C1)C)C,8.75
542
- C(/C1=CC=C(C=C1)N(CC2=CC(=CC=C2)S(=O)(=O)[O-])CC)(=C3\C=C/C(C=C3)=[N+](\CC4=CC(=CC=C4)S(=O)(=O)[O-])CC)C5=CC=CC=C5.[Na+],8.77
543
- OC(=O)CN(CC(=O)O)CC(=O)O,9.26
544
- OC1=CC2=C(C=C1)OCO2,9.77
545
- [Al+3].[O-]P(=O)OCC.[O-]P(=O)OCC.[O-]P(=O)OCC,10.3
546
- O=C1[N-]S(=O)(=O)C2=CC=CC=C12.[Na+],10.4
547
- CC1=NC=CN1,10.6
548
- O=C(OC(COC(=O)CCCCCCC)COC(=O)CCCCCCC)CCCCCCC,11.7
549
- N=C(N)NC1=NC(CSCCNC2=NSN=C2N)=CS1,15.1
550
- ClC(Cl)C(F)(F)F,15.5
551
- O=C(CCC(=O)O)NN(C)C,15.6
552
- OCCOCCO,15.6
553
- O=S(C1=C3C(C=CC=C3)=C(O)C(/N=N/C2=CC(S(=O)([O-])=O)=C(C)C=C2C)=C1)([O-])=O.[Na+].[Na+],16.9
554
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555
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556
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557
- CC1=CC=CC=C1,33.2
558
- NCC1(CC(=O)O)CCCCC1,34.2
559
- CC1=C(C=CC(=C1)C)C,36.2
560
- C12(C(=CC(=CC=1S(=O)(=O)[O-])S(=O)(=O)[O-])C=CC(=C2/N=N/C3=C4C(=C(C=C3)S(=O)(=O)[O-])C=CC=C4)O).[Na+].[Na+].[Na+],40.5
561
- C\C1=C\N(C(=O)NC1=O)[C@H]2C[C@H](/N=[N+]=[N-])[C@@H](CO)O2,43.4
562
- CC(Cl)(Cl)F,45
563
- NC1=C(C=CC=C1)C(=O)OC/C=C/C2=CC=CC=C2,47.8
564
- CC(C)=C,63.3
565
- C(O)(=O)[O-].[K+],130
566
- CCO,198
567
- FCC(F)(F)F,293
568
- NCC(O)=O,342
@@ -1,87 +0,0 @@
1
- STRUCTURE_SMILES,ActivityOutcome_CPDBAS_Hamster
2
- O=C(N(CC(C)=O)N=O)NCCCl,active
3
- CN(C)N,active
4
- O=C(N)\C(C2=CC=CO2)=C/C1=CC=C([N+]([O-])=O)O1,active
5
- N(NC)C.[H]Cl.[H]Cl,active
6
- N(CC(CO)O)(CC(C)=O)N=O,active
7
- O=C(N(C)C)Cl,active
8
- N(CC(CO)O)(CC(O)C)N=O,active
9
- ClC(=C(C1=CC=C(C=C1)Cl)C2=CC=C(C=C2)Cl)Cl,active
10
- O=C(N(CC)N=O)NCCO,active
11
- O=C(N(CC)N=O)NCC(=O)C,active
12
- N(CC(CO)O)(C)N=O,active
13
- [O-][N+](=O)C1=CC=C(O1)C2=CSC(=N2)NC=O,active
14
- ClC1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl,active
15
- ClCOC,active
16
- N(C(=O)N)(N=O)CC(C)=O,active
17
- C=CCN(CC=C)N=O,active
18
- C=CCl,active
19
- C1(CN(N=O)CC(O1)C)C,active
20
- N(CC(C)=O)(CC=C)N=O,active
21
- [O-][N+](=O)C1=CC=C(O1)C2=CSC(=N2)NNC=O,active
22
- NC(=O)OCC,active
23
- O=C(C)CN(N=O)CCO,active
24
- C1C(N(C(CN1N=O)C)C)C,active
25
- O=NN1CCCCC1,active
26
- N1C=CC=C(C=1)C2N(N=O)CCC2,active
27
- C1(CN(CC(N1N=O)C)N=O)C,active
28
- N(CCN(C)C)(C)N=O,active
29
- CC(=O)N(O)C1=CC2=C(C=C1)C3=CC=CC=C3C2,active
30
- [O-][N+](C1=CC=C(C2=CSC(NC(C)=O)=N2)O1)=O,active
31
- CCOC(=O)N(C)N=O,active
32
- NN,active
33
- O=NN1CCC1,active
34
- O=NN1CCCC1,active
35
- OS(=O)(=O)O.NN,active
36
- O1C(N(CC1C)N=O)=O,active
37
- C1N(COC1)N=O,active
38
- O=NN1CCOCC1,active
39
- OCC1CO1,active
40
- Br(=O)(=O)[O-].[K+],active
41
- CC1=CC(=O)NC(=S)N1,active
42
- CNN,active
43
- CN(N)C=O,active
44
- C12C3=C(C=CC=C3)CC1=CC(=CC=2)NC(C)=O,active
45
- O=C(N(CCC1=CC=CC=C1)N=O)N,active
46
- CC=O,active
47
- O=C1C2=C(C=C(C=C2O)O)O/C(=C\1O)C3=CC(=C(C=C3)O)O.O.O,inactive
48
- C(C1=CC=C(C=C1)N)(C2=CC=C(C=C2)N)=C3C=CC(C=C3)=N.[H]Cl,inactive
49
- ClC(=CCl)Cl,inactive
50
- O=C1OC2=C(C=CC=C2)C=C1,inactive
51
- O=C2C1=C(OC)C=C(OC)C(Cl)=C1O[C@]32C(OC)=CC(C[C@@](C)3[H])=O,inactive
52
- C1=C(C=CC(=C1)C(C2=CC=C(N)C(=C2)C)=C3C=CC(=N)C=C3)N.[H]Cl,inactive
53
- [Cl-].[Cd+2].[Cl-],inactive
54
- C1=C2C(=CC=C1NC3=CC=CC=C3)C=CC=C2,inactive
55
- O=C1C(C2=CC=CC=C2)(C(=O)NC(=O)N1)CC,inactive
56
- OC1=CC=C(C=C1C(C)(C)C)OC,inactive
57
- OC2=CC1=C(C(O)=C2)C(C(O[C@@H]4O[C@@H]([C@H]([C@H](O)[C@H]4O)O)CO[C@H]3[C@H](O)[C@H](O)[C@H]([C@H](C)O3)O)=C(C5=CC(O)=C(C=C5)O)O1)=O,inactive
58
- O=S(=O)([O-])[O-].[Cd+2],inactive
59
- CCO,inactive
60
- O=C(NC1=CC=CC=C1)OC(C)C,inactive
61
- C1(=CC(=C(O)C=C1)O)C(O)=O,inactive
62
- O=CC1=CC=CO1,inactive
63
- O=C(C(=C)C)OC,inactive
64
- NC1=C2C(=NC(=N1)N)N=CC(=N2)CN(C3=CC=C(C=C3)C(=O)N[C@@H](CCC(=O)O)C(=O)O)C,inactive
65
- O=N[O-].[Na+],inactive
66
- ClC(C(C1=CC=C(C=C1)Cl)C2=CC=C(C=C2)Cl)(Cl)Cl,inactive
67
- O=C(C1=CC=CN=C1)CCCN(N=O)C,inactive
68
- OC(=O)C1=CC=NC=C1,inactive
69
- O=C(C1=CC=NC=C1)NN,inactive
70
- Cl\C2=C(/Cl)C3(Cl)C1C4CC(C1C2(Cl)C3(Cl)Cl)C5OC45,inactive
71
- CN(C)CCN(CC2=CC=CS2)C1=NC=CC=C1.Cl,inactive
72
- O=C(NC1=CC=CC(=C1)Cl)OC(C)C,inactive
73
- C=O,inactive
74
- C1(CCN=C=S)=CC=CC=C1,inactive
75
- O=[N+](C1=CC=C2C3=C1C=CC=C3CC2)[O-],inactive
76
- O=C1N2C(C3=C(C=CC=C3)CC2)CN(C1)C(=O)C4CCCCC4,inactive
77
- C=C(Cl)C=C,inactive
78
- Clc1ccc(cc1)c2ccc(COC(C)(C)C(O)=O)cc2,inactive
79
- CC(C(O)=O)(OC1=CC=C(C=C1)C2CCCC3=C2C=CC=C3)C,inactive
80
- N(CC(CO)O)(CCO)N=O,inactive
81
- ClC1=CC(=NC(=N1)SCC(=O)O)NC2=CC=CC(=C2C)C,inactive
82
- [O-]C(C)=O.[O-]C(C)=O.[Pb+2].[OH-].[OH-].[Pb+2].[OH-].[OH-].[Pb+2],inactive
83
- C1=CC=C(C=[N+]1[O-])C2CCCN2N=O,inactive
84
- F[B-](F)(F)F.[Na+],inactive
85
- N#[N+]C1=CC=CC=C1.F[B-](F)(F)F,inactive
86
- C1(N=CNN=1)N,inactive
87
- OCCNN,inactive