aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD40681 0.14 330.38 C15H26O6N2 CCOC(=O)C1CN(C(=O)OC(C)(C)C)CC1C(=O)NCCO
AD40682 -0.94 147.16 C3H5O2N3S NS(=O)(=O)c1c[nH]cn1
AD40683 0.18 219.31 C13H19ON2 C[NH+]1CCC(c2ccc(C(N)=O)cc2)CC1
AD40684 1.15 298.35 C16H18O2N4 NC(=O)c1cncnc1C1CN(Cc2ccccc2)CCO1
AD40685 0.62 291.33 C13H13O3N3S Cn1c(C(=O)Nc2ccc(S)cc2)cc(=O)n(C)c1=O
AD40686 -0.93 304.32 C11H16O6N2S COc1cc(S(N)(=O)=O)cc(C(=O)NCCO)c1OC
AD40687 0.79 342.13 C10H10O3N6Br CCOC(=O)CNC(=O)Nc1ncnc2c1N=C(Br)[N]2
AD40688 -0.78 146.15 C5H10O3N2 CCOC(=O)CNC(N)=O
AD40689 0.79 342.13 C10H10O3N6Br COC(=O)C(C)NC(=O)Nc1ncnc2c1N=C(Br)[N]2
AD40690 -0.78 146.15 C5H10O3N2 COC(=O)C(C)NC(N)=O