aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD13371 4.64 335.45 C22H25O2N Cc1ccccc1Cc1ccc(CCCC2=NC(C)(C)C(=O)O2)cc1
AD13372 1.43 273.28 C15H9N6 N#CCc1ccc(C#Cc2nc(N)c3c(n2)[N]C=N3)cc1
AD13373 3.01 508.65 C28H44O8 CC1CC1C1CC2CC(O)C(C)C(CC(=O)OC(C3CC3C)CC3CC(O)C(C)C(CC(=O)O1)O3)O2
AD13374 4.24 246.31 C17H14N2 c1ccc2c(Cc3c[nH]c4ccccc34)c[nH]c2c1
AD13375 0.99 188.21 C9H10N5 C1=Nc2c(ncnc2N2CCCC2)[N]1
AD13376 0.82 565.49 C28H23O12N COc1cc(O)c2c(c1)C(=O)c1c(cc3c(c1O)-c1c(cc(C)c(C(=O)NC(CO)C(=O)O)c1O)C(O)C3O)C2=O
AD13377 6.24 585.83 C35H55O6N CC1(CNC(CCC(=O)O)C(=O)O)CCC2(C)CCC3(C)C(=CC(=O)C4C5(C)CCC(O)C(C)(C)C5CCC43C)C2C1
AD13378 3.11 234.24 C14H8ON3 C1=Cc2c(ncnc2-c2cc3ccccc3o2)[N]1
AD13379 0.3 178.24 C10H14ON2 CNC(=O)C(N)Cc1ccccc1
AD13380 4.6 554.73 C32H46O6N2 CC1=CCC(C(C)C)C2C=C(CO)C3(OCC(C)(C)CO)C=CC(C)(O3)C(OC(=O)C=Cc3cn(C)cn3)CC12