aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD29141 1.23 173.56 C6H4O2N3Cl Nc1c([N+](=O)[O-])ccnc1Cl
AD29142 0.82 178.15 C7H6O2N4 Nc1cc([N+](=O)[O-])c2nccn2c1
AD29143 0.58 169.14 C6H7O3N3 COc1ncc([N+](=O)[O-])cc1N
AD29144 1.24 181.19 C8H11O2N3 CN(C)c1ccc(N)c([N+](=O)[O-])c1
AD29145 1.32 186.14 C7H7O3N2F COc1cc([N+](=O)[O-])c(N)cc1F
AD29146 1.23 173.56 C6H4O2N3Cl Nc1nc(Cl)ccc1[N+](=O)[O-]
AD29147 0.82 178.15 C7H6O2N4 Nc1cccc2ncc([N+](=O)[O-])n12
AD29148 1.19 168.15 C7H8O3N2 COc1cccc(N)c1[N+](=O)[O-]
AD29149 0.58 169.14 C6H7O3N3 COc1ccc([N+](=O)[O-])nc1N
AD29150 0.89 183.17 C7H9O3N3 COc1nc(C)c(N)cc1[N+](=O)[O-]