Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol32102 NS(=O)(=O)Oc1cccc(Cl)c1 2 2
mol32103 NS(=O)(=O)Oc1ccc([N+](=O)[O-])cc1 2 2
mol32104 C[C@@](Cc1c[nH]c2ccccc12)(NC(=O)OC1C2CC3CC(C2)CC1C3)C(=O)NC[C@@H](NC(=O)CSc1c[nH]nn1)c1ccccc1 2 2
mol32105 CONC(=O)CCC(=O)N[C@H](CNC(=O)[C@@](C)(Cc1c[nH]c2ccccc12)NC(=O)OC1C2CC3CC(C2)CC1C3)c1ccccc1 2 2
mol32106 C[C@](Cc1c[nH]c2ccccc12)(NC(=O)OC1C2CC3CC(C2)CC1C3)C(=O)NC[C@@H](NC(=O)CCSc1nc[nH]n1)c1ccccc1 2 4
mol32107 C[C@](Cc1c[nH]c2ccccc12)(NC(=O)OC1C2CC3CC(C2)CC1C3)C(=O)NC[C@@H](NC(=O)CSc1ccccc1O)c1ccccc1 2 2
mol32108 C[C@@](Cc1c[nH]c2ccccc12)(NC(=O)OC1C2CC3CC(C2)CC1C3)C(=O)NC[C@@H](NC(=O)CSc1nc[nH]n1)c1ccccc1 2 5
mol32109 C[C@](Cc1c[nH]c2ccccc12)(NC(=O)OC1C2CC3CC(C2)CC1C3)C(=O)NC[C@@H](NC(=O)CCNS(=O)(=O)c1ccccc1)c1ccccc1 2 2
mol32110 C[C@](Cc1c[nH]c2ccccc12)(NC(=O)OC1C2CC3CC(C2)CC1C3)C(=O)NC[C@@H](NC(=O)CCC(=O)NO)c1ccccc1 2 4
mol32111 C[C@](Cc1c[nH]c2ccccc12)(NC(=O)OC1C2CC3CC(C2)CC1C3)C(=O)NC[C@@H](NC(=O)CCNC(=O)C(F)(F)F)c1ccccc1 2 2
mol32112 Oc1ccccc1Oc1ccccc1 2 2
mol32113 Cc1ccc(Oc2ccccc2)c(O)c1 2 2
mol32114 Oc1cc(Cl)ccc1Oc1ccccc1 2 2
mol32115 Oc1cc(F)ccc1Oc1ccccc1 2 2
mol32116 COc1cc2cc(N(C)C)nc(N)c2cc1OC 2 4
mol32117 COc1cc2nc(N(C)C)nc(N)c2cc1OC 2 5
mol32118 COc1cc2nc(N(C)C)cc(N)c2cc1OC 2 4
mol32119 CC(C)(C)c1cc(/C=C/c2nnc(O)o2)cc(C(C)(C)C)c1O 2 2
mol32120 CC(C)(C)c1cc(-c2n[nH]c(=S)s2)cc(C(C)(C)C)c1O 2 3
mol32121 CC(C)(C)c1cc(-c2n[nH]c(N)n2)cc(C(C)(C)C)c1O 2 5