aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD38811 0.6 268.32 C12H20O3N4 CC(C)(C)OC(=O)N1CC(c2cn(CCO)nn2)C1
AD38812 0.24 205.32 C13H21N2 NC1CC[NH+](CCc2ccccc2)CC1
AD38813 0.53 205.28 C12H17ON2 [NH3+]C1CCN(C(=O)c2ccccc2)CC1
AD38814 -0.64 279.34 C9H13O5NS2 CS(=O)(=O)c1ccc(S(=O)(=O)NCCO)cc1
AD38815 0.06 287.34 C12H17O5NS COC(=O)CCc1ccc(S(=O)(=O)NCCO)cc1
AD38816 0.94 283.09 C6H6O2NSI NS(=O)(=O)c1ccccc1I
AD38817 -0.64 279.34 C9H13O5NS2 CS(=O)(=O)c1ccccc1S(=O)(=O)NCCO
AD38818 0.14 265.31 C8H11O5NS2 CS(=O)(=O)CS(=O)(=O)Nc1ccc(O)cc1
AD38819 0.72 281.38 C8H11O4NS3 CS(=O)(=O)CS(=O)(=O)Nc1ccc(S)cc1
AD38820 -0.64 279.34 C9H13O5NS2 CS(=O)(=O)c1cccc(S(=O)(=O)NCCO)c1