Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol1961 Cc1ncc([N+](=O)[O-])n1CCO 2 2
mol1962 CCOC(=O)C1=C(COCCN)NC(C)=C(C(=O)OC)[C@@H]1c1ccccc1Cl 2 3
mol1963 COc1ccc2cc([C@H](C)C(=O)O)ccc2c1 2 2
mol1964 Cc1cc(CN2Cc3ccccc3[C@@H]2C(=O)Nc2ccc(Cl)cc2Cl)ccc1OCC(=O)O 3 3
mol1965 C=C[C@H]1C[N@@]2CC[C@H]1C[C@H]2[C@H](O)c1ccnc2ccc(OC)cc12 3 0
mol1966 N#Cc1ccc(C(=O)N2CCC3(CC2)N=C(N)c2c(F)ccc(F)c2N3)cc1 2 3
mol1967 O=C(O)/C=C(/c1ccccc1)C(F)(F)F 2 2
mol1968 CCC(CC)NC(=O)c1nnn(-c2ccccc2)c1NS(=O)(=O)c1ccc(C)cc1 2 2
mol1969 CCC(CC)n1nc(C)c(C(=O)N[C@@H](C)C(C)(C)C)c1NS(=O)(=O)c1ccc(C)cc1 2 2
mol1970 Cc1nn(C2CCOCC2)c(NS(=O)(=O)c2ccc(C3CC3)cc2)c1C(=O)N[C@@H](C)C(C)(C)C 2 2
mol1971 O=C(c1ccc(-c2nn[nH]n2)cc1)N1CCC(N2CCC(Oc3ccc(Cl)c(Cl)c3)CC2)CC1 2 2
mol1972 O=C(NS(=O)(=O)c1ccccc1)N1CCC(N2CCC(Oc3ccc(Cl)c(Cl)c3)CC2)CC1 4 4
mol1973 CC(C)N1CCN(Cc2cnc(-c3cc(-c4cccc5[nH]ccc45)cc4[nH]ncc34)o2)CC1 2 3
mol1974 C[C@H](CO)Nc1nc(SCc2cccc(F)c2F)nc2[nH]c(=O)ccc12 2 2
mol1975 CC1(C)S[C@@H]2[C@H](NC(=O)Cc3ccccc3)C(=O)N2[C@H]1C(=O)O 2 2
mol1976 Cc1ncc[nH]1 3 3
mol1977 Nc1nc2ccccc2[nH]1 2 3
mol1978 NC1=Nc2cccc3cccc(c23)N1 2 2
mol1979 NC[C@@H]1Cc2c1ccc(O)c2O 4 7
mol1980 c1ccc(CSc2nc3ccccc3o2)nc1 2 3