aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD32241 1.65 195.17 C9H9O4N COc1ccc(C=C[N+](=O)[O-])cc1O
AD32242 1.71 225.24 C11H9N6 Nc1nc2c(c(Nc3ccccc3)n1)N=C[N]2
AD32243 0.82 241.23 C12H9O2N4 COc1ccc(-n2cnc3c(c2=O)C=N[N]3)cc1
AD32244 2.09 212.15 C10H6O3F2 Cc1cc(=O)oc2c(F)c(O)c(F)cc12
AD32245 1.94 222.66 C10H9N5Cl CC(Cl)=CCNc1ncnc2c1N=C[N]2
AD32246 2.45 190.24 C12H14O2 CC1=CCc2c(O)cc(C)c(O)c2C1
AD32247 1.43 240.25 C12H10ON5 Cc1ccc(NC2=Nc3c(nc[nH]c3=O)[N]2)cc1
AD32248 3.24 181.32 C12H23N C1CCC(NC2CCCCC2)CC1
AD32249 1.4 218.24 C10H12ON5 CCCC=CNc1[nH]c(=O)nc2c1N=C[N]2
AD32250 0.85 239.28 C9H11O2N4S CC(C)S(=O)(=O)Nc1ncnc2c1C=C[N]2