aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD27011 0.65 173.21 C8H15O3N O=C(NCCO)OC1CCCC1
AD27012 0.5 161.2 C7H15O3N CCCCOC(=O)NCCO
AD27013 1.89 188.21 C9H10N5 CCC(C)=Nc1ncnc2c1N=C[N]2
AD27014 0.68 171.24 C9H17O2N CCC1(C(=O)NCCO)CCC1
AD27015 0.9 175.23 C8H17O3N CCCCCOC(=O)NCCO
AD27016 0.36 161.2 C7H15O3N CC(C)COC(=O)NCCO
AD27017 0.88 191.17 C8H7O2N4 COC(=O)Nc1ncnc2c1C=C[N]2
AD27018 2.3 174.2 C10H10ON2 CCc1ccc(-c2nnco2)cc1
AD27019 1.75 176.17 C9H8O2N2 COc1cccc(-c2nnco2)c1
AD27020 2.05 160.18 C9H8ON2 Cc1cccc(-c2nnco2)c1