aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD32491 0.43 208.26 C11H16O2N2 Cc1cnccc1CCC(=O)NCCO
AD32492 2.11 191.23 C11H13O2N Oc1ccc(NC2=CCOCC2)cc1
AD32493 0.43 208.26 C11H16O2N2 Cc1cncc(CCC(=O)NCCO)c1
AD32494 1.05 235.65 C11H8ON4Cl NC(=O)C1=C(Nc2cccc(Cl)c2)[N]C=N1
AD32495 1.1 213.3 C10H15O2NS Cc1csc(CCC(=O)NCCO)c1
AD32496 1.05 235.65 C11H8ON4Cl NC(=O)C1=C(Nc2ccccc2Cl)[N]C=N1
AD32497 1.05 235.65 C11H8ON4Cl NC(=O)C1=C(Nc2ccc(Cl)cc2)[N]C=N1
AD32498 0.22 206.24 C11H14O2N2 O=C(NCCO)C1(c2ccccn2)CC1
AD32499 1.94 236.32 C10H14N5S CCSCCCNc1ncnc2c1N=C[N]2
AD32500 1.37 232.27 C11H14ON5 CC1(CNc2ncnc3c2N=C[N]3)CCCO1