aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD29161 -0.58 99.09 C4H5O2N O=C1CCC(=O)N1
AD29162 -1.67 165.0 H7O6P2 O[PH](O)O[PH](O)(O)O
AD29163 1.3 166.14 C7H6O3N2 N=Cc1cc([N+](=O)[O-])ccc1O
AD29164 1.4 173.22 C2H7O4NS2 CC(S)=NOS(O)(O)O
AD29165 0.72 214.23 C11H10ON4 C=NNC1=NC(=Cc2ccccc2)C(=O)N1
AD29166 -0.61 206.21 C8H10ON6 C[N+](C)=CNc1[nH]c(=O)nc2c1N=C[N]2
AD29167 1.22 182.25 C8H10ON2S C=NNS(=O)c1ccc(C)cc1
AD29168 -0.92 99.09 C4H5O2N O=C1CNC(=O)C1
AD29169 -0.49 205.2 C8H9ON6 CN(C)C=Nn1cnc2c(c1=O)N=C[N]2
AD29170 0.54 202.2 C9H8ON5 CCOC1=C(C#N)c2c(N)ncnc2[N]1