lazar 0.0.1
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- checksums.yaml +7 -0
- data/.gitignore +10 -0
- data/.yardopts +4 -0
- data/Gemfile +2 -0
- data/LICENSE +674 -0
- data/README.md +44 -0
- data/Rakefile +1 -0
- data/VERSION +1 -0
- data/ext/lazar/extconf.rb +87 -0
- data/java/CdkDescriptorInfo.class +0 -0
- data/java/CdkDescriptorInfo.java +22 -0
- data/java/CdkDescriptors.class +0 -0
- data/java/CdkDescriptors.java +141 -0
- data/java/Jmol.jar +0 -0
- data/java/JoelibDescriptorInfo.class +0 -0
- data/java/JoelibDescriptorInfo.java +15 -0
- data/java/JoelibDescriptors.class +0 -0
- data/java/JoelibDescriptors.java +60 -0
- data/java/Rakefile +15 -0
- data/java/cdk-1.4.19.jar +0 -0
- data/java/joelib2.jar +0 -0
- data/java/log4j.jar +0 -0
- data/lazar.gemspec +29 -0
- data/lib/SMARTS_InteLigand.txt +983 -0
- data/lib/algorithm.rb +21 -0
- data/lib/bbrc.rb +165 -0
- data/lib/classification.rb +107 -0
- data/lib/compound.rb +254 -0
- data/lib/crossvalidation.rb +187 -0
- data/lib/dataset.rb +334 -0
- data/lib/descriptor.rb +247 -0
- data/lib/error.rb +66 -0
- data/lib/feature.rb +97 -0
- data/lib/lazar-model.rb +170 -0
- data/lib/lazar.rb +69 -0
- data/lib/neighbor.rb +25 -0
- data/lib/opentox.rb +22 -0
- data/lib/overwrite.rb +119 -0
- data/lib/regression.rb +199 -0
- data/lib/rest-client-wrapper.rb +98 -0
- data/lib/similarity.rb +58 -0
- data/lib/unique_descriptors.rb +120 -0
- data/lib/validation.rb +114 -0
- data/mongoid.yml +8 -0
- data/test/all.rb +5 -0
- data/test/compound.rb +100 -0
- data/test/data/CPDBAS_v5c_1547_29Apr2008part.sdf +13553 -0
- data/test/data/CPDBAS_v5d_cleaned/CPDBAS_v5d_20Nov2008_mouse_TD50.csv +436 -0
- data/test/data/CPDBAS_v5d_cleaned/CPDBAS_v5d_20Nov2008_rat_TD50.csv +568 -0
- data/test/data/CPDBAS_v5d_cleaned/DSSTox_Carcinogenic_Potency_DBS_Hamster.csv +87 -0
- data/test/data/CPDBAS_v5d_cleaned/DSSTox_Carcinogenic_Potency_DBS_Mouse.csv +978 -0
- data/test/data/CPDBAS_v5d_cleaned/DSSTox_Carcinogenic_Potency_DBS_MultiCellCall.csv +1120 -0
- data/test/data/CPDBAS_v5d_cleaned/DSSTox_Carcinogenic_Potency_DBS_MultiCellCall_no_duplicates.csv +1113 -0
- data/test/data/CPDBAS_v5d_cleaned/DSSTox_Carcinogenic_Potency_DBS_Mutagenicity.csv +850 -0
- data/test/data/CPDBAS_v5d_cleaned/DSSTox_Carcinogenic_Potency_DBS_Mutagenicity_no_duplicates.csv +829 -0
- data/test/data/CPDBAS_v5d_cleaned/DSSTox_Carcinogenic_Potency_DBS_Rat.csv +1198 -0
- data/test/data/CPDBAS_v5d_cleaned/DSSTox_Carcinogenic_Potency_DBS_SingleCellCall.csv +1505 -0
- data/test/data/EPAFHM.csv +618 -0
- data/test/data/EPAFHM.medi.csv +100 -0
- data/test/data/EPAFHM.mini.csv +22 -0
- data/test/data/EPA_v4b_Fathead_Minnow_Acute_Toxicity_LC50_mmol.csv +581 -0
- data/test/data/FDA_v3b_Maximum_Recommended_Daily_Dose_mmol.csv +1217 -0
- data/test/data/ISSCAN-multi.csv +59 -0
- data/test/data/LOAEL_log_mg_corrected_smiles.csv +568 -0
- data/test/data/LOAEL_log_mmol_corrected_smiles.csv +568 -0
- data/test/data/acetaldehyde.sdf +14 -0
- data/test/data/boiling_points.ext.sdf +11460 -0
- data/test/data/cpdb_100.csv +101 -0
- data/test/data/hamster_carcinogenicity.csv +86 -0
- data/test/data/hamster_carcinogenicity.mini.bool_float.csv +11 -0
- data/test/data/hamster_carcinogenicity.mini.bool_int.csv +11 -0
- data/test/data/hamster_carcinogenicity.mini.bool_string.csv +11 -0
- data/test/data/hamster_carcinogenicity.mini.csv +11 -0
- data/test/data/hamster_carcinogenicity.ntriples +618 -0
- data/test/data/hamster_carcinogenicity.sdf +2805 -0
- data/test/data/hamster_carcinogenicity.xls +0 -0
- data/test/data/hamster_carcinogenicity.yaml +352 -0
- data/test/data/hamster_carcinogenicity_with_errors.csv +88 -0
- data/test/data/kazius.csv +4070 -0
- data/test/data/multi_cell_call.csv +1067 -0
- data/test/data/multi_cell_call_no_dup.csv +1057 -0
- data/test/data/multicolumn.csv +8 -0
- data/test/data/rat_feature_dataset.csv +1179 -0
- data/test/data/wrong_dataset.csv +8 -0
- data/test/dataset-long.rb +117 -0
- data/test/dataset.rb +199 -0
- data/test/descriptor-long.rb +26 -0
- data/test/descriptor.rb +83 -0
- data/test/error.rb +24 -0
- data/test/feature.rb +65 -0
- data/test/fminer-long.rb +38 -0
- data/test/fminer.rb +52 -0
- data/test/lazar-fminer.rb +50 -0
- data/test/lazar-long.rb +72 -0
- data/test/lazar-physchem-short.rb +27 -0
- data/test/setup.rb +6 -0
- data/test/validation.rb +41 -0
- metadata +212 -0
@@ -0,0 +1,436 @@
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STRUCTURE_SMILES,TD50_Mouse_mmol
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2
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ClC1=CC2=C(C=C1Cl)OC3=C(C=C(C(=C3)Cl)Cl)O2,0.000000485
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ClC1=C(Cl)C(Cl)=CC2=C1OC3=C(C=C(Cl)C(Cl)=C3Cl)O2,0.00000366
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CC(C)(O)CC[C@@H](O)[C@@H](C)[C@H]2CC[C@@]1(O)C/3=C/C(=O)[C@@H]4C[C@@H](O)[C@@H](O)C[C@]4(C)[C@H]\3CC[C@@]12C,0.000077
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OC2=CC=C(C=C2)/C(CC)=C(CC)/C1=CC=C(O)C=C1,0.000146
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N/C1=N/C(=O)N(/C=N1)[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O,0.000317
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CC1=C2C=CC=CC2=C(C3=CC=C4C(=C13)C=CC=C4)C,0.000328
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ClCCN(C1=CC=C(C=C1)CCCC(=O)O)CCCl,0.000437
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OC([C@H](CC1=CC=C(N(CCCl)CCCl)C=C1)N)=O,0.000491
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10
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BrC2=C(C=C(Br)C(Br)=C2)C1=C(Br)C=C(Br)C(Br)=C1,0.000529
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11
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N(NC)C.[H]Cl.[H]Cl,0.000857
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12
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ClC(C1=CC=CC=C1)(Cl)Cl,0.00203
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Cl[C@@]1(C(C)2C)C(Cl)(Cl)C(Cl)([C@](Cl)(C2=C)C1Cl)Cl,0.00234
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CN(N=O)C,0.00255
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ClC53C1(Cl)C4(Cl)C2(Cl)C1(Cl)C(Cl)(Cl)C5(Cl)C2(Cl)C3(Cl)C4(Cl)Cl,0.00266
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CC/C(=C/CC)[N+](=O)[O-],0.00268
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ClC1/C=C\C2C1C3(Cl)C(/Cl)=C(/Cl)C2(Cl)C3(Cl)Cl,0.00324
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ClC2(C(Cl)3Cl)C(Cl)=C(Cl)C3(Cl)C1CC(Cl)C(Cl)C12,0.00334
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ClC(C(Cl)(Cl)C43Cl)(C(Cl)=C4Cl)C1C3C2C=CC1C2,0.00348
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O=NN1CCCCCC1,0.00412
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Brc1c(c(Br)c(Br)c(Br)c1Br)c2c(Br)cc(Br)c(Br)c2Br,0.00418
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OCCNN,0.00522
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C[Hg]Cl,0.00578
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O=C1C2=C(C(=CC=C2C(=O)C3=C1C=CC=C3)C)[N+](=O)[O-],0.00584
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ClC#CCl,0.00605
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C1CN1,0.00875
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O=NN1CCCCC1,0.0114
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BrC(CCl)CBr,0.0115
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CN(C(=O)N)N=O,0.0119
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ClC/C=C/CCl,0.0122
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NC1=CC=C(C=C1)C2=CC=CC=C2,0.0124
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C1=CC(=CC=C1COCCl)COCCl,0.0132
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C(C(COCCl)OCCl)OCCl,0.0145
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CC(C/C=N/N(C=O)C)C,0.0157
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124
|
+
CCNN.[H]Cl,0.0679
|
125
|
+
O=C(C1=CC=CC=C1)NN,0.0704
|
126
|
+
S(CC)(=O)(=O)C1C2=C(C(=CC=1)S(N)(=O)=O)C=CC=C2,0.0705
|
127
|
+
N#[N+]C1=CC=CC=C1.O=S([O-])(O)=O,0.0712
|
128
|
+
NNC1=NC(=CS1)C2=CC=C(O2)[N+]([O-])=O,0.0725
|
129
|
+
NC(N3C)=NC2=C3C(C)=CC1=NC=CC=C12,0.073
|
130
|
+
C1(C2=CC=C(C=C2)N)=CC=C(C=C1)N.[H]Cl.[H]Cl,0.0766
|
131
|
+
C1(C(=CC=C(C=1)C)N)C.[H]Cl,0.0787
|
132
|
+
ClCCOCCCl,0.0818
|
133
|
+
[O-][N+](=O)C1=CC=C(O1)C2=CSC(=N2)NC=O,0.0824
|
134
|
+
NN(C=O)CCC,0.0861
|
135
|
+
[NH3+]C2=C(C)C=C(C3=N2)C1=C(N3)C=CC=C1.O=C([O-])C,0.0863
|
136
|
+
OC1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl,0.0864
|
137
|
+
N12C3=C(C=CC(=N3)N)N=C1C=CC=C2,0.0869
|
138
|
+
C2C(=O)NC(=O)CN2CC(C)N1CC(=O)NC(=O)C1,0.0883
|
139
|
+
OC(C1=CC=C(C=C1)Cl)(C2=CC=C(C=C2)Cl)C(Cl)(Cl)Cl,0.0888
|
140
|
+
OC1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl,0.0901
|
141
|
+
NN,0.0914
|
142
|
+
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+],0.0916
|
143
|
+
C=C(Cl)C=C,0.0923
|
144
|
+
Cl[C@H]1[C@H](Cl)[C@@H](Cl)[C@H](Cl)[C@@H](Cl)[C@@H]1Cl,0.0956
|
145
|
+
ClC(C(C1=CC=C(C=C1)Cl)C2=CC=C(C=C2)Cl)Cl,0.0959
|
146
|
+
Cl.CCCCNN,0.0971
|
147
|
+
CC(C)N(C(=O)SCC(\Cl)=C\Cl)C(C)C,0.0988
|
148
|
+
NC1=NC(C3=C(N=CC=C3)C=C2)=C2N1C,0.0989
|
149
|
+
C1(C2=CC(=C(N)C=C2)C)(=CC(=C(N)C=C1)C).[H]Cl.[H]Cl,0.1
|
150
|
+
COC1=C(O)C=CC(=C1)C=NNC(=O)C2=CC=NC=C2,0.101
|
151
|
+
O=NN(C)C1=NC=NC2=C1N=CN2,0.101
|
152
|
+
Cl[C@@H]1[C@@H](Cl)[C@H](Cl)[C@H](Cl)[C@@H](Cl)[C@@H]1Cl,0.106
|
153
|
+
NC1=CC=C(C2=CC=C(N)C=C2)C=C1,0.108
|
154
|
+
O(C)c1cc(CC=C)ccc1OC,0.108
|
155
|
+
C1=C(C=CC=C1OCC2CO2)OCC3CO3,0.109
|
156
|
+
CN1C2=C(C3=NC(=CN=C3C=C2)C)N=C1N,0.114
|
157
|
+
C1(C2=CC=CC=C2)(C(NC(=NC1=O)[O-])=O)CC.[Na+],0.117
|
158
|
+
CC(=S)N,0.117
|
159
|
+
[O-][N+](C3=CC=C(O3)C1=CN=C2N1C=CC=C2)=O,0.118
|
160
|
+
C=CC#N,0.119
|
161
|
+
C(C1=CC=C(C=C1)N)C2=CC=C(C=C2)N.[H]Cl.[H]Cl,0.119
|
162
|
+
C2(=O)C(C1=CC=CC=C1)(CC)C(=O)NCN2,0.12
|
163
|
+
ClC1=NC(SCC(NCCO)=O)=NC(NC2=CC=CC(C)=C2C)=C1,0.122
|
164
|
+
OC1=CC(=CC2=C1C(=O)O[C@H](CCCC(=O)CCC/C=C\2)C)O,0.123
|
165
|
+
OC(=O)C(C)(C)CCCOc1ccc(OCCCC(C)(C)C(O)=O)c(c1)c2ccccc2,0.125
|
166
|
+
ClC1=CC=C2C(=C1)C(=NC(O)C(=O)N2)C3=CC=CC=C3,0.125
|
167
|
+
N1(=C2C(=CC(=C1)C3=CC=CC=C3)N(C(=N2)N)C).[H]Cl,0.127
|
168
|
+
N=C(N)NCCC[C@H](NC([C@@H](NC([C@@H](NC(C)=O)CC(C)C)=O)CC(C)C)=O)C=O,0.131
|
169
|
+
CC(=O)NN,0.133
|
170
|
+
CC(C=O)Cl,0.139
|
171
|
+
N(C1=CC=CC=C1)NC2=CC=CC=C2,0.141
|
172
|
+
C1(=CC(=CC(=C1N)C)C)C.[H]Cl,0.144
|
173
|
+
C1(=C(C=CC(=C1)Cl)N)C.[H]Cl,0.145
|
174
|
+
C(=C/C=O)\[O-].[Na+],0.15
|
175
|
+
N1C2=C(C3=C1C=CC=C3)C(=NC(=C2C)N)C.CC(=O)O,0.15
|
176
|
+
C1(=CC=C(C=C1)SC2=CC=C(C=C2)N)N,0.153
|
177
|
+
O=[N+](C1=CC=C(O1)/C=N/NC(=O)N)[O-],0.155
|
178
|
+
CCN1(C2C(=CC=CC=2)C3=C1C=CC(=C3)N).[H]Cl,0.156
|
179
|
+
C(C1=CC=C(C=C1)N)(C2=CC=C(C=C2)N)=C3C=CC(C=C3)=N.[H]Cl,0.159
|
180
|
+
CC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-],0.161
|
181
|
+
CNN,0.164
|
182
|
+
C\C(C)=C/Cl,0.165
|
183
|
+
N(N)(CCCC)C=O,0.166
|
184
|
+
NC1=CC=C(C=C1)OC2=CC=C(C=C2)N,0.168
|
185
|
+
S=C(N(CCO)CCO)[S-].[K+],0.172
|
186
|
+
C=CF,0.176
|
187
|
+
N(NCC=C)CC=C.[H]Cl.[H]Cl,0.183
|
188
|
+
O=P(OCC(CBr)Br)(OCC(CBr)Br)OCC(CBr)Br,0.183
|
189
|
+
S=C(N(CC)CC)SCC(=C)Cl,0.189
|
190
|
+
NC(=O)OCC,0.19
|
191
|
+
CC(CC1=CC2=C(C=C1)OCO2)S(=O)CCCCCCCC,0.192
|
192
|
+
ClC1(=C(C=CC(=C1)CC2=CC(=C(C=C2)N)Cl)N).[H]Cl.[H]Cl,0.196
|
193
|
+
O=C(C1=CC=NC=C1)NN,0.198
|
194
|
+
O=C(OC)C1=CCCN(C)C1.[H]Cl,0.206
|
195
|
+
N=C(C2=CC=C(N(C)C)C=C2)C1=CC=C(N(C)C)C=C1.[H]Cl,0.206
|
196
|
+
C1=COC2=C1C=CC=C2,0.212
|
197
|
+
N(NCCCC)CCCC.Cl.Cl,0.213
|
198
|
+
ClC(Cl)(Cl)Cl,0.218
|
199
|
+
NC1=C(C=CC(=C1)N)C,0.219
|
200
|
+
[Cl-].C/[N+](C)=C1\C=C/C(C=C1)=C(\c2ccc(cc2)N(C)C)c3ccc(cc3)N(C)C,0.222
|
201
|
+
ClC(C(Cl)Cl)Cl,0.228
|
202
|
+
ClC1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl,0.229
|
203
|
+
S=C1NCCN1,0.23
|
204
|
+
O=[N+](C1=CC=C2C3=C1C=CC=C3CC2)[O-],0.23
|
205
|
+
NC1=CC=C(C2=CC=C(N)C(OC)=C2)C=C1OC.Cl.Cl,0.233
|
206
|
+
O=C1C(C2=CC=CC=C2)(C3=CC=CC=C3)NC(=O)N1,0.234
|
207
|
+
NC1=C2C(=NC(=N1)N)N=C(C(=N2)C3=CC=CC=C3)N,0.238
|
208
|
+
ClC1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)[N+](=O)[O-],0.241
|
209
|
+
ClC1=C(C(=C(C(=C1OC)Cl)Cl)Cl)Cl,0.243
|
210
|
+
C=CC=C,0.257
|
211
|
+
O=C(NCO)C=C,0.263
|
212
|
+
N(N)(CC=C)CC=C,0.264
|
213
|
+
NC1=CC=C(C=C1OC)/N=N/C2=CC=CC=C2,0.265
|
214
|
+
C1=C(C(=CC(=C1N)C)C)C.[H]Cl,0.265
|
215
|
+
NC1C=CC2=C(N=1)NC3=CC=CC=C23,0.272
|
216
|
+
NC1=CC2=C(C=CC=C2)C=C1,0.275
|
217
|
+
ClC(C(Cl)Cl)(Cl)Cl,0.283
|
218
|
+
NC1=CC=C(/N=N/C2=CC=CC=C2)C(N)=N1.Cl,0.285
|
219
|
+
OC(C1=CC=C(C=C1)Cl)(C2=CC=C(C=C2)Cl)C(=O)OCC,0.289
|
220
|
+
CS(=O)(=O)OC,0.289
|
221
|
+
ClC(Cl)Br,0.291
|
222
|
+
C1(N=CNN=1)N,0.301
|
223
|
+
C1(=C(C=CC(=C1)N(CCO)CCO)NC)[N+]([O-])=O,0.308
|
224
|
+
N1=CC=CC=C1,0.308
|
225
|
+
NN(CCCC)CCCC,0.313
|
226
|
+
O=C(C1=CC=C(C=C1)N(C)C)C2=CC=C(C=C2)N(C)C,0.313
|
227
|
+
C=CCNN.HCl,0.315
|
228
|
+
C=CCC1=CC=C2C(=C1)OCO2,0.316
|
229
|
+
O=P(OC=C(Cl)Cl)(OC)OC,0.319
|
230
|
+
Br(=O)(=O)[O-].[K+],0.322
|
231
|
+
C1(=C(C=CC(=C1)N(CCO)CCO)NC)[N+]([O-])=O,0.338
|
232
|
+
C1(NNC(C)=O)=CC=CC=C1,0.341
|
233
|
+
C1(=C(C(=C(C(=C1N)F)N)F)F)F.[H]Cl.[H]Cl,0.341
|
234
|
+
C=CCl,0.349
|
235
|
+
C=CCC1=CC=C(C=C1)OC,0.35
|
236
|
+
C1(=C(C(=C(C=C1)C(C)=O)O)CCC)OCCCCC2NN=NN=2,0.352
|
237
|
+
C=CC(C1=CC=C(C=C1)OC)O,0.352
|
238
|
+
C=C(Cl)Cl,0.357
|
239
|
+
ClC2(Cl)C1(Cl)C(\Cl)=C(\Cl)C2(Cl)C(C1C(O)=O)C(O)=O,0.363
|
240
|
+
C(C1=CC=CC=C1)(C2CCCCN2)C(OC)=O.[H]Cl,0.371
|
241
|
+
NC1=CC=C(/C=C/C2=CC(OC)=CC=C2OC)C=C1,0.376
|
242
|
+
OC(=O)C1=C(C=CC(=C1)OC2=CC=C(C=C2Cl)C(F)(F)F)[N+](=O)[O-],0.39
|
243
|
+
NC1=CC(=CC=C1OC)C,0.396
|
244
|
+
OC(C=C)C1=CC=C2OCOC2=C1,0.4
|
245
|
+
ClC1=C(C=CC(=C1)Cl)OC2=CC=C(C=C2)[N+](=O)[O-],0.405
|
246
|
+
NNCCC.[H]Cl,0.411
|
247
|
+
ClC(CCl)Cl,0.412
|
248
|
+
NC(=S)C1=CC(=NC=C1)CC,0.417
|
249
|
+
O=C(CN=C2C3=CC=CC=C3)NC1=C2N(N=C1C)CC,0.425
|
250
|
+
CC(C1=C(C(=C(C(=C1[N+](=O)[O-])C)[N+](=O)[O-])C)[N+](=O)[O-])(C)C,0.427
|
251
|
+
O=C1NC(=S)NC=C1,0.429
|
252
|
+
C1(=CC=CC=C1)CNN.[H]Cl.[H]Cl,0.437
|
253
|
+
NC(CCSCC)C(=O)O,0.437
|
254
|
+
O=C(CC(C)C)OCC=C,0.442
|
255
|
+
Cl\C=C\CCl,0.447
|
256
|
+
O=CCCl,0.46
|
257
|
+
OCC1CO1,0.468
|
258
|
+
NC1=CC=CC2=C1C=CC=C2,0.47
|
259
|
+
CC(COC1=CC=C(C=C1)C(C)(C)C)OS(=O)OCCCl,0.472
|
260
|
+
ClCC1=CC=CC=C1,0.486
|
261
|
+
NNC1=CC=CC=C1.[H]Cl,0.493
|
262
|
+
NC1=NC(/C=C/C2=CC=C([N+]([O-])=O)O2)=NO1,0.504
|
263
|
+
Clc1ccc(cc1)c2ccc(COC(C)(C)C(O)=O)cc2,0.505
|
264
|
+
C12C(C(=O)N(C1=O)SC(C(Cl)Cl)(Cl)Cl)C\C=C/C2,0.51
|
265
|
+
OCC(CO)(CBr)CBr,0.523
|
266
|
+
O=C(N)\C(C2=CC=CO2)=C/C1=CC=C([N+]([O-])=O)O1,0.528
|
267
|
+
C1C(OC(O1)C(C)I)CO,0.535
|
268
|
+
C(CC(=O)O)C(=O)O.C(OCCN(C)C)(C)(C1=CC=CC=C1)C2=CC=CC=N2,0.538
|
269
|
+
C1(=CC=C(Cl)C=C1)N.[H]Cl,0.546
|
270
|
+
OC1=C(C=C(C=C1)CNC(=O)CCCC/C=C/C(C)C)OC,0.547
|
271
|
+
CC(NC(=O)C1=CC(=CC(=C1)Cl)Cl)(C#C)C,0.547
|
272
|
+
C1(=CC=C(N)C=C1)C.[H]Cl,0.581
|
273
|
+
[O-]C(C)=O.[O-]C(C)=O.[Pb+2].[OH-].[OH-].[Pb+2].[OH-].[OH-].[Pb+2],0.584
|
274
|
+
ClC(C(O)O)(Cl)Cl,0.604
|
275
|
+
O=CNN,0.606
|
276
|
+
OCCBr,0.609
|
277
|
+
ClC1=CC(Cl)=C(/C(OP(=O)(OC)OC)=C/Cl)C=C1Cl,0.623
|
278
|
+
[Se]=S,0.624
|
279
|
+
ClC(Br)Br,0.667
|
280
|
+
OCCN(CCO)CCO,0.67
|
281
|
+
O=C1OC2=C(C=CC=C2)C=C1,0.705
|
282
|
+
F/C(F)=C(\F)F,0.719
|
283
|
+
C1(C(=CC=C(C=1)N)O)N.[H]Cl.[H]Cl,0.726
|
284
|
+
O=C1C2=C(C(=CC=C2C(=O)C3=C1C=CC=C3)C)N,0.733
|
285
|
+
CCCC1=CC2=C(C=C1)OCO2,0.761
|
286
|
+
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+],0.788
|
287
|
+
NC2=CC=C(C=C2N)C1=CC=C(N)C(N)=C1.Cl.Cl.Cl.Cl,0.8
|
288
|
+
CN(C)C2=CC=C(C=C2)CC1=CC=C(N(C)C)C=C1,0.814
|
289
|
+
O=C1C2=C(C=CC=C2O)C(=O)C3=CC=CC(=C13)O,0.837
|
290
|
+
CC(=C)CCl,0.858
|
291
|
+
CCCC1=CC2=C(C=C1COCCOCCOCCCC)OCO2,0.86
|
292
|
+
CC(C)(C)NC(=O)[C@H]4CC[C@@H]3[C@]4(C)CC[C@H]1[C@H]3CC[C@H]2NC(=O)\C=C/[C@]12C,0.875
|
293
|
+
OC(=O)C(Cl)Cl,0.923
|
294
|
+
ClC(Cl)Cl,0.93
|
295
|
+
[N+](=O)([O-])c1ccccc1C,0.933
|
296
|
+
ClC(=C(Cl)Cl)Cl,0.953
|
297
|
+
C=CC1CCC=CC1,0.98
|
298
|
+
C12C3=C(C=CC=C3)NC1=CC=CC=2,0.981
|
299
|
+
C1C(C2=CC=CC=C2)O1,0.982
|
300
|
+
O=[N+](C1=C(C(=CC(=C1)C(F)(F)F)[N+](=O)[O-])N(CCC)CCC)[O-],0.984
|
301
|
+
N(NC(CC[C@H](N)C(=O)O)=O)C1C=CC(=CC=1)C(=O)O,0.985
|
302
|
+
C1=CC=CC=C1,0.992
|
303
|
+
ClC1=C(C=CC=C1)[N+](=O)[O-],0.996
|
304
|
+
NC1=C2C(=CC=C1)C(=CC=C2)N,1.02
|
305
|
+
NC1(=C(C=CC(=C1)N)C).[H]Cl.[H]Cl,1.04
|
306
|
+
Cl\C=C\CCl,1.06
|
307
|
+
ClC(CCl)(Cl)Cl,1.08
|
308
|
+
NC(=O)NNC1=CC=CC=C1,1.09
|
309
|
+
C\C1=C\N(C(=O)NC1=O)[C@H]2C[C@H](/N=[N+]=[N-])[C@@H](CO)O2,1.11
|
310
|
+
CC(CCl)OC(C)CCl,1.12
|
311
|
+
O=C1N(C2=CC=CC=C2)N(C3=CC=CC=C3)C(=O)C1CCCC,1.14
|
312
|
+
COC1=C(C=CC=C1)[N+](=O)[O-],1.16
|
313
|
+
NC2=C(O)C=C(C=C2)C(C=C1O)=CC=C1N.Cl.Cl,1.22
|
314
|
+
O=C1C2=C(C(=CC(=C2C(=O)C3=C1C=CC=C3)Br)Br)N,1.25
|
315
|
+
C[C@@H](CC)C(=O)O[C@H]2C[C@@H](C)\C=C3\C=C/[C@H](C)[C@H](CC[C@@H]1C[C@@H](O)CC(=O)O1)[C@@H]23,1.27
|
316
|
+
C1=C2C(=CC=C1)C=CC=C2,1.27
|
317
|
+
NC1=C(C=C(C=C1Cl)Cl)Cl,1.32
|
318
|
+
N(NC(C)=O)C1=CC=C(C=C1)CO,1.34
|
319
|
+
NC(=O)NC1=CC=C(C=C1)C,1.37
|
320
|
+
NC1=CC(=CC=C1C)Cl,1.38
|
321
|
+
ClCCCl,1.39
|
322
|
+
C1(=CC=CN=C1)CCl.[H]Cl,1.4
|
323
|
+
ClC(C(Cl)(Cl)Cl)(Cl)Cl,1.43
|
324
|
+
O=C=NC1=CC(N=C=O)=CC=C1C,1.44
|
325
|
+
C1CO1,1.45
|
326
|
+
C=O,1.46
|
327
|
+
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+],1.49
|
328
|
+
NC1=CC=C(C=C1)OC2=CC=C(C=C2)Cl,1.58
|
329
|
+
C=CCOCC1CO1,1.59
|
330
|
+
O=C(C1=CC=CN=C1)NN,1.66
|
331
|
+
N(C1C=CC(=CC=1)N=O)C2=CC=CC=C2,1.72
|
332
|
+
O=C(C1=C(C=CC=C1)C(=O)OCC(CCCC)CC)OCC(CCCC)CC,1.79
|
333
|
+
O=[N+](C1=CC(=C(C=C1)C)N)[O-],1.82
|
334
|
+
,1.83
|
335
|
+
N(NC(C)=O)C(C1=CC=NC=C1)=O,1.84
|
336
|
+
FC(F)(F)CNC(=N)Nc1ccn(CCCCC(N)=O)n1,1.84
|
337
|
+
N1(C2=CC=CC=C2)C(C(N(CS(=O)(=O)[O-])C)=C(N1C)C)=O.[Na+],1.89
|
338
|
+
O=S(=O)(C1=CC=C(C=C1)C(=O)O)N(CCC)CCC,1.89
|
339
|
+
C(NN)(N)=O.Cl,2
|
340
|
+
C=CC1=CC=CC=C1,2.02
|
341
|
+
OC1=CC=C(C=C1)O,2.04
|
342
|
+
O=CC1=CC=CO1,2.05
|
343
|
+
ClC1=CC=C(C=C1)Cl,2.2
|
344
|
+
NS(C1=C(Cl)C=C(NCC2=CC=CO2)C(C(O)=O)=C1)(=O)=O,2.21
|
345
|
+
OC1=C(C=CC=C1)O,2.22
|
346
|
+
O=[N+](C1=CC2=C(C=C1)NC=N2)[O-],2.28
|
347
|
+
C1COCCO1,2.32
|
348
|
+
O=P(OC)(OC)OC,2.39
|
349
|
+
O=[N+](C1=CC=CC=C1)[O-],2.4
|
350
|
+
O=C1C=C(NC(=S)N1)CCC,2.4
|
351
|
+
CC(Cl)CCl,2.44
|
352
|
+
ClC(=CCl)Cl,2.61
|
353
|
+
C1=C(CO)OC=C1,2.68
|
354
|
+
OC1=C(C=C(C=C1C(C)(C)C)C)C(C)(C)C,2.96
|
355
|
+
N1(C(=CN=C1C)[N+](=O)[O-])CCO,2.96
|
356
|
+
C1(=CC=C(NN)C=C1)C(O)=O.[H]Cl,2.97
|
357
|
+
O=[N+](C1=CC=C(C=C1)Cl)[O-],3
|
358
|
+
CC(CON=O)C,3.01
|
359
|
+
NC(=O)C1=C(C=CC=C1)OCC,3.11
|
360
|
+
C3=CC=CC(NS(=O)(=O)C2=CC=C(N=NC1=CC=C(O)C(C(O)=O)=C1)C=C2)=N3,3.14
|
361
|
+
O=C(OCC)C=C,3.24
|
362
|
+
O=C1N2CC3=CC=CC=C3C(=O)N2CC4C=CC=CC1=4,3.27
|
363
|
+
C1(NS(=O)(=O)[O-])CCCCC1.[Na+],3.31
|
364
|
+
O=P(OCCCl)(OCCCl)OCCCl,3.39
|
365
|
+
[O-][N+](C1=CN=C(NC(NCC)=O)S1)=O,3.51
|
366
|
+
ClC(C(=O)O)(Cl)Cl,3.57
|
367
|
+
O=C1OC(C2=C1C=CC=C2)(C3=CC=C(C=C3)O)C4=CC=C(C=C4)O,3.68
|
368
|
+
[N+].C1(N(N=O)[O-])=CC=CC=C1,3.77
|
369
|
+
OC1=C(C=C(C=C1)C)/N=N/C2=CC=C(C=C2)NC(=O)C,3.79
|
370
|
+
NC(C=C(C=C1)N)=C1OC.O=S(O)(O)=O,3.83
|
371
|
+
C1(C(=CC=C(C=1)C)C)N.[H]Cl,3.97
|
372
|
+
NC1=C(C=C(C=C1)N)[N+](=O)[O-],4.01
|
373
|
+
CC(=C)C=C,4.02
|
374
|
+
C1(=C(C=CC=C1)N)N.[H]Cl.[H]Cl,4.06
|
375
|
+
CCCCOP(=O)(OCCCC)OCCCC,4.21
|
376
|
+
NC1=C(C=C(C=C1Cl)N)Cl,4.54
|
377
|
+
O=C1C(O)=COC(CO)=C1,4.63
|
378
|
+
O=C1OC2=C(C=CC=C2)CC1,4.88
|
379
|
+
CCBr,4.91
|
380
|
+
O=C1N(C(=O)C2=C1C=CC=C2)SC(Cl)(Cl)Cl,5.23
|
381
|
+
O=C1C2=CC(=CC=C2C(=O)C3=C1C=CC=C3)N,5.33
|
382
|
+
OC1=C(C=C(C=C1Cl)Cl)Cl,5.42
|
383
|
+
O=S(=O)(C1=CC=C(C=C1)N)NC2=NC(=CC(=N2)C)C,5.43
|
384
|
+
C1(C2=C(C=CC=C2)N)(=CC=CC=C1).[H]Cl,5.45
|
385
|
+
NC1=CC=CC(C)=C1.[H]Cl,5.85
|
386
|
+
O=C1N(CC(=O)N1)/N=C/C2=CC=C(O2)[N+](=O)[O-],5.88
|
387
|
+
O=P(OCC(CCCC)CC)(OCC(CCCC)CC)OCC(CCCC)CC,5.89
|
388
|
+
C1(=C(C=CC=C1)N)OC.[H]Cl,6.05
|
389
|
+
CCC(C)=NO,6.13
|
390
|
+
OC1=C(C=C(C=C1)Cl)CC2=CC=CC=C2,6.17
|
391
|
+
O=C(CCC(=O)O)NN(C)C,6.43
|
392
|
+
O=C1N(C(=O)C2C1CC=CC2)SC(Cl)(Cl)Cl,7.02
|
393
|
+
O=CNNC=O,7.59
|
394
|
+
[O-][N+](C)=O,7.68
|
395
|
+
NC1=C(C=CC(=C1)N)Cl,8.63
|
396
|
+
OC2=C(C)C1=C(C(C)=C2)OC(CCCC(C)CCCC(C)CCCC(C)C)(C)CC1,8.66
|
397
|
+
NC1=C(C=CC(=C1)Cl)N,9.4
|
398
|
+
CC1=NC=CN1,9.52
|
399
|
+
CC(=O)OCC1=CC=CC=C1,9.59
|
400
|
+
C1=C(C=CC=C1N)C.[H]Cl,10
|
401
|
+
C1=CC(=CC(=C1OCC)[N+]([O-])=O)NC(=O)C,10.1
|
402
|
+
NC1=C(C=CC=C1)C(=O)OC/C=C/C2=CC=CC=C2,10.2
|
403
|
+
CCC(COC(=O)CCCCC(=O)OCC(CCCC)CC)CCCC,10.5
|
404
|
+
C1(=CC=C(C=C1)O)NC(C)=O,10.7
|
405
|
+
NC1=C(C=CC(=C1)NC(=O)C)OCC,10.7
|
406
|
+
CC(=C)CCl,11
|
407
|
+
CCCC(Cl)CCC(Cl)CCC(Cl)CCC(Cl)CCC(Cl)CCC(Cl)CCC(Cl)C,11.6
|
408
|
+
CC(=O)NC1=CC=C(C=C1)OCC,11.9
|
409
|
+
ClC(=CCl)Cl,12
|
410
|
+
CCC(CCCC)CO,12.9
|
411
|
+
ClCCl,13
|
412
|
+
OC(=O)CN(CC(=O)O)CC(=O)O,13.9
|
413
|
+
O=CC1=CC=CC=C1,14
|
414
|
+
OC(COC(C)(C)C)C,14.1
|
415
|
+
CCCCOCCO,14.5
|
416
|
+
CCC1=CC=CC=C1,15.1
|
417
|
+
CC1CO1,15.7
|
418
|
+
NC(=O)CCCCC,16.9
|
419
|
+
C1CCCO1,18
|
420
|
+
O=C1N(CCC1)C,20.7
|
421
|
+
O=[N+](C1=CC(=C(C=C1)OC)N)[O-],22.1
|
422
|
+
O=C1NC(=O)NC=C1,24.5
|
423
|
+
ClC1=C(C=C(C=C1C(=O)O)Cl)N,25.4
|
424
|
+
OC1=C(C=CC(=C1)/C=C/C(=O)O)O,27.2
|
425
|
+
CCCl,28.1
|
426
|
+
OC1=CC=C(C=C1C(C)(C)C)OC,30.7
|
427
|
+
C1=CC=CC=C1C(COC(N)=O)COC(N)=O,31.1
|
428
|
+
OC1=CC2=C(C=C1)OCO2,32.5
|
429
|
+
O=C(C3=CC=C6C2=C34)C1=CC=CC=C1C4=CC=C2C(C5=CC=CC=C56)=O,32.8
|
430
|
+
CC(=O)OC=C,45.5
|
431
|
+
CC(=O)N,51
|
432
|
+
CC(OC)(C)C,74.3
|
433
|
+
OC1=CC=C2C(=C1/N=N/C3=C(C=C(C=C3)C)[N+](=O)[O-])C=CC=C2,116
|
434
|
+
OO,222
|
435
|
+
CC(C)(C)O,295
|
436
|
+
CCCCCC,352
|