Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol14821 O=C(O)c1ccc2sc(Cn3ccnc3)cc2c1 3 3
mol14822 O=C(O)c1cc2cc(Cn3ccnc3)ccc2s1 3 3
mol14823 O=C(O)CSc1nc2cc3c(cc2[nH]1)CCCC3 2 2
mol14824 Oc1cc(-c2ccccc2)n(-c2ccccc2)n1 0 0
mol14825 Oc1cc(-c2ccccc2)nn1-c1ccccc1 0 0
mol14826 CC(=O)Nc1cccc2nc3ccccc3cc12 2 2
mol14827 CC(=O)Nc1ccc2cc3ccccc3nc2c1 2 2
mol14828 CC(=O)Nc1ccc2nc3ccccc3cc2c1 2 2
mol14829 CC(=O)Nc1cccc2cc3ccccc3nc12 2 2
mol14830 c1cc(N2CCOCC2)ccc1N1CCCCC1 2 3
mol14831 Nc1ccc(-c2ncc(-c3ccccc3)o2)cc1 3 4
mol14832 Nc1ccc(-c2cnc(-c3ccccc3)o2)cc1 3 4
mol14833 Cc1ccc(-c2nnc(-c3ccccc3)o2)cc1 2 3
mol14834 C=CCCN1C[C@H]2C[C@@H](C1)c1cccc(=O)n1C2 2 2
mol14835 O=C(O)c1cc2cc(Cn3ccnc3)ccc2o1 3 3
mol14836 Nc1ncnc2nn([C@@H]3C[C@@H](O)[C@H](CO)O3)nc12 2 6
mol14837 CN1CCc2cccc(c2)CCc2ccc1cc2 0 0
mol14838 Cc1ccc(-c2ncc(-c3ccccc3)o2)cc1 2 2
mol14839 Cc1ccc(-c2cnc(-c3ccccc3)o2)cc1 2 2
mol14840 CCN1CC[C@]2(C)c3cc(O)ccc3C[C@H]1[C@H]2C 2 3