Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol2961 N#Cc1ncc2cc(COc3cccc(CCC(=O)O)c3)n(CCC3CCCCC3)c2n1 2 2
mol2962 NC(=O)c1ccc(-c2cc(-c3ccccc3)cnc2N)cc1 2 3
mol2963 NC(=O)c1cccc(-c2cc(Nc3ccc(OC(F)(F)F)cc3)ncn2)c1 2 4
mol2964 NC1=Nc2ccccc2CC1 2 2
mol2965 NS(=O)(=O)Oc1ccc2nc(C=C3C4CC5CC(C4)CC3C5)oc2c1 2 2
mol2966 Nc1ccc(-c2cc3ccccc3oc2=O)cc1 2 2
mol2967 Nc1cccc2c1C(=O)N(C1CCC(=O)NC1=O)C2=O 2 3
mol2968 Nc1n[nH]c2cc(Br)ccc12 2 3
mol2969 Nc1nc(-c2ccccc2)cc2ccccc12 2 3
mol2970 Nc1nccc(N2CCc3ccc(Br)cc32)n1 2 5
mol2971 Nc1ncnc2ccc(-c3cccc(F)c3)nc12 2 5
mol2972 Nc1ncnc2ccc(-c3ccnc(F)c3)nc12 2 6
mol2973 O=C(/C=C/c1ccc(Br)cc1)N1CCN(Cc2ccccc2)CC1 2 2
mol2974 O=C(CSc1nccn1C1CCCC1)Nc1ccc(C(F)(F)F)cc1 2 2
mol2975 O=C(Cc1ccccc1)N1CCCC12CCN(c1cnc3ccccc3n1)CC2 2 4
mol2976 O=C(NC(=O)c1ccccc1)c1ccccc1 2 2
mol2977 O=C(NCCN1CCC(n2c(=O)[nH]c3cc(F)ccc32)CC1)c1ccc(F)cc1 2 2
mol2978 O=C(NCc1ccc(Cl)cc1)c1cn2c(CCO)cc3cc(CN4CCOCC4)cc(c1=O)c32 2 2
mol2979 O=C(NO)C1c2ccccc2-c2ccccc21 2 2
mol2980 O=C(NO)C1c2ccccc2Oc2ccccc21 2 2