aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD33081 2.2 206.12 C7H5O2N2F3 Nc1ccc([N+](=O)[O-])cc1C(F)(F)F
AD33082 1.88 208.0 C7H3O2N3Cl2 Nc1nc(Cl)c(Cl)cc1[N+](=O)[O-]
AD33083 1.73 189.17 C9H7O2N3 Nc1ncc([N+](=O)[O-])c2ccccc12
AD33084 1.88 208.0 C7H3O2N3Cl2 Nc1nc(Cl)cc(Cl)c1[N+](=O)[O-]
AD33085 1.73 189.17 C9H7O2N3 Nc1ccc2c([N+](=O)[O-])cccc2n1
AD33086 1.73 189.17 C9H7O2N3 Nc1ccc2cccc([N+](=O)[O-])c2n1
AD33087 1.73 189.17 C9H7O2N3 Nc1nccc2ccc([N+](=O)[O-])cc12
AD33088 1.73 189.17 C9H7O2N3 Nc1nc2ccccc2cc1[N+](=O)[O-]
AD33089 1.73 189.17 C9H7O2N3 Nc1nccc2cc([N+](=O)[O-])ccc12
AD33090 2.28 213.24 C12H11ON3 CN(C)c1oc(-c2ccccc2)nc1C#N