aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD09231 1.33 144.21 C8H16O2 CC(O)CCCCC1CO1
AD09232 5.58 602.64 C34H34O10 COc1cc(CCc2c(O)ccc(O)c2C(C)=O)cc(-c2cc(CCc3c(O)ccc(O)c3C(C)=O)cc(OC)c2O)c1O
AD09233 4.55 420.6 C23H40O3N4 CCCCCCCCCCCCCC(=O)NC(C(=O)Nc1cc[nH]c(=O)n1)C(C)C
AD09234 1.52 412.54 C20H20O2N4S2 CNC(=S)NCCNC(=S)NCc1ccc2c(c1)C(=O)c1ccccc1C2=O
AD09235 1.56 303.36 C16H21O3N3 CNC(=O)CCCCCC(=O)Nc1cccc2c1CNC2=O
AD09236 2.14 616.84 C32H60O9N2 C=COC1(C)CC(C)CN(C)C(C)C(O)C(C)(O)C(CC)OC(=O)C(C)C(O)C(C)C1OC1OC(C)CC(N(C)C)C1O
AD09237 -2.07 185.14 C6H7O4N3 NC(=O)COc1c[nH]c(=O)[nH]c1=O
AD09238 1.76 326.14 C14H9O2N5Cl2 Nc1nc(O)c2c(n1)[nH]c(=O)n2Cc1ccc(Cl)c(Cl)c1
AD09239 0.39 174.14 C7H4ON5 N#CC1=C[N]c2ncnc(NO)c21
AD09240 4.5 254.35 C16H14OS COc1ccccc1Cc1cc2ccccc2s1