aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD32071 1.12 190.16 C8H6O2N4 Nc1ncnc2cccc([N+](=O)[O-])c12
AD32072 0.36 197.15 C7H7O4N3 COC(=O)c1ccc([N+](=O)[O-])c(N)n1
AD32073 -0.03 195.61 C6H10O3N3Cl NC1CC([N+](=O)[O-])CC(Cl)N1O
AD32074 1.25 190.25 C11H14ON2 CN(C)c1ccc(C=CC(N)=O)cc1
AD32075 -0.67 190.25 C5H6O2N2S2 NC(=O)CN1C(=O)CSC1=S
AD32076 1.86 178.28 C11H18N2 CCNCc1ccc(N(C)C)cc1
AD32077 1.24 190.15 C10H6O4 O=C1C(=O)c2ccccc2C(O)=C1O
AD32078 1.96 199.25 C4H9O4NS2 C=CCC(S)=NOS(O)(O)O
AD32079 -2.02 206.21 C8H10ON6 CN(C)C=[NH+]c1nc2c(c(=O)[nH]1)N=C[N]2
AD32080 -0.34 188.22 C9H16O4 C#CCOCCOCCOCCO