Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol36382 O=C1C(=Cc2sc3ccccc3[n+]2Cc2ccc(C(=O)O)cc2)C([O-])=C1C=C1Sc2ccccc2N1Cc1ccc(C(=O)O)cc1 2 4
mol36383 O=C1C[S+]([O-])[C@]2(CCOc3ccc(F)cc32)C1 2 2
mol36384 O=C1CN=C(c2c(F)cccc2F)c2ccc(Cl)cc2N1 3 3
mol36385 O=C1CN=C(c2c(F)cccc2F)c2cc(Cl)ccc2N1 3 3
mol36386 Fc1cccc(Nc2nnn[nH]2)c1 2 2
mol36387 O=C1CN=C(c2ccccc2F)c2cc(Cl)c(Cl)cc2N1 3 3
mol36388 CN(C)c1ccc(NC(=O)CN2CCCCC2)cc1 2 3
mol36389 CN(C)c1ccc(NS(=O)(=O)c2ccc(OCC(=O)O)cc2)c(-c2nc3ccccc3[nH]2)c1 2 3
mol36390 CN(C)c1ccc(Nc2ccc3c[n+]4ccccc4cc3c2)cc1 2 2
mol36391 Cc1ccccc1/C=C/c1ccc(N(C)C)c(OS(=O)(=O)O)c1 2 3
mol36392 CN(C)c1ccc(C(=NO)C(F)(F)F)cc1 2 2
mol36393 CN(C)c1ccc(C(O)C(F)(F)F)cc1 2 2
mol36394 CN(C)c1ccc(C(C=[N+]([O-])O)SCCO)cc1 2 2
mol36395 CN(C)c1ccc(C=NNC(=O)c2ccncc2)cc1 2 4
mol36396 Cc1ccnc(N=Cc2ccc(N(C)C)cc2)n1 2 7
mol36397 CN(C)c1ccc(C=Nc2ncccn2)cc1 2 5
mol36398 Cc1ccc(N=Nc2ccc(N(C)C)cc2)cc1Cl 2 3
mol36399 Cc1cc(N=Nc2ccc(N(C)C)cc2)ccc1Cl 2 3
mol36400 CN(C)c1ccc(N=Nc2ccc(Cl)c(Cl)c2)cc1 2 3
mol36401 CN(C)c1ccc(N=Nc2ccc(/C=C/C(=O)O)cc2)cc1 2 3