Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol32202 O=C(C[n+]1cccc(/C=N/O)c1)Nc1nccs1 2 3
mol32203 COc1ccc(-c2csc(NC(=O)C[n+]3ccc(/C=N/O)cc3)n2)cc1 2 3
mol32204 Cc1ccc(-c2csc(NC(=O)C[n+]3cccc(/C=N/O)c3)n2)cc1 2 3
mol32205 CN1CCc2cccc3c2[C@H]1Cc1ccc2c(c1-3)OCO2 2 2
mol32206 CN1CCc2cccc3c2C1Oc1ccc2c(c1-3)OCO2 2 2
mol32207 Nc1ccc(S(=O)(=O)Nc2ccc(Cl)cn2)cc1 2 2
mol32208 Cc1cnc(NS(=O)(=O)c2ccc(N)cc2)c(C#N)c1 2 2
mol32209 CCOc1cccnc1NS(=O)(=O)c1ccc(N)cc1 2 2
mol32210 Cc1cc(Cl)cnc1NS(=O)(=O)c1ccc(N)cc1 2 2
mol32211 Cc1ccc(NS(=O)(=O)c2ccc(N)cc2)nc1 2 2
mol32212 Nc1ccc(S(=O)(=O)Nc2ncccc2Cl)cc1 2 2
mol32213 COc1cccnc1NS(=O)(=O)c1ccc(N)cc1 2 2
mol32214 Nc1ccc(S(=O)(=O)Nc2ncc(Br)cc2Br)cc1 2 2
mol32215 Cc1cc(Br)cnc1NS(=O)(=O)c1ccc(N)cc1 2 2
mol32216 Cc1cc(C)nc(NS(=O)(=O)c2ccc(N)cc2)c1 2 2
mol32217 N#Cc1cccnc1NS(=O)(=O)c1ccc(N)cc1 2 2
mol32218 Cc1ccnc(NS(=O)(=O)c2ccc(N)cc2)c1 2 2
mol32219 CN(C)c1ccc(NS(=O)(=O)c2ccc(N)cc2)nc1 2 2
mol32220 Nc1ccc(S(=O)(=O)Nc2ncc(Cl)cc2Cl)cc1 2 2
mol32221 Cc1cccnc1NS(=O)(=O)c1ccc(N)cc1 2 2