Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol5121 Nc1ccc2nc3ccccc3nc2c1 2 4
mol5122 Cc1cc2nc3ccc(N(C)C)cc3nc2cc1N 3 9
mol5123 Nc1ccc2nc3cc(N)ccc3nc2c1 2 3
mol5124 Cn1c2cccc(=O)c-2nc2ccccc21 2 2
mol5125 Cn1c2cc(=O)ccc-2nc2ccccc21 2 2
mol5126 Oc1cccc2nc3ccccc3nc12 3 4
mol5127 Oc1ccc2nc3ccccc3nc2c1 3 4
mol5128 CC1=CC(C)(O)C(C)c2nc3ccccc3nc21 0 0
mol5129 CCN(CC)CCN1c2ccccc2Sc2ccccc21 0 0
mol5130 CCN(CC)C(C)CN1c2ccccc2Sc2ccccc21 2 3
mol5131 CCC(CN1c2ccccc2Sc2ccccc21)N(C)C 2 2
mol5132 CN(C)CCN1c2ccccc2Sc2ccccc21 2 3
mol5133 CC(CN(C)C)N1c2ccccc2Sc2ccccc21 2 2
mol5134 CC(C(C)N1c2ccccc2Sc2ccccc21)N(C)C 2 3
mol5135 CN(C)C(C)(C)CN1c2ccccc2Sc2ccccc21 2 3
mol5136 CC(CN1c2ccccc2Sc2ccccc21)[N+](C)(C)C 0 0
mol5137 C1N2CN3CN1CN(C2)C3 5 5
mol5138 CCN(CC)CCCn1c2nc(=O)[nH]c(=O)c-2nc2cc(Cl)ccc21 2 2
mol5139 O=c1nc2n(CCCN3CCCCC3)c3cc(Cl)ccc3nc-2c(=O)[nH]1 2 2
mol5140 CCCCN(CCCC)CCCn1c2nc(=O)[nH]c(=O)c-2nc2cc(Cl)c(Cl)cc21 2 2