aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD19441 2.03 300.36 C17H20O3N2 CCC(=O)NC(Cc1ccccc1)C(=O)NCc1ccco1
AD19442 -2.03 362.24 C11H15O8N4P Cn1c(=O)c(=O)n(CCCCOP(=O)(O)O)c2c(=O)[nH]c(=O)[nH]c21
AD19443 5.45 385.55 C24H35O3N CC=C(C)C(O)C(C)C=C(C)C=CCC(C)=CCc1nc(OC)cc(O)c1C
AD19444 1.72 374.41 C15H16O3N7S CCCNS(=O)(=O)c1ccc(NC(=O)Nc2ncnc3c2N=C[N]3)cc1
AD19445 2.83 356.37 C20H20O6 COc1cc(C2Oc3c(OC)cc(C=CC=O)cc3C2CO)ccc1O
AD19446 4.43 272.77 C18H17OCl CCc1ccc(Cc2ccc3c(c2Cl)OCC3)cc1
AD19447 5.65 302.42 C22H22O CCOc1ccc(Cc2cccc(-c3ccccc3)c2C)cc1
AD19448 3.41 817.94 C39H62O10N5F3 COC1(C)CC(C)C(O)C(C)CN(C)CC(COCc2cn(-c3ccc(OC(F)(F)F)cc3)nn2)OC(=O)C(C)C(O)C(C)C1OC1OC(C)CC(N(C)C)C1O
AD19449 5.47 476.74 C30H52O4 CC(=CCCC(C)(O)C1CCC2(C)C1C(O)CC1C3(C)CCC(O)C(C)(C)C3CCC12C)CO
AD19450 3.32 562.74 C32H50O8 CC(=O)OC1C2C3(C)CCC(C(C)(C)O)(OCC24CCC25CC26CCC(O)C(C)(C)C6CC(O)C5C4(C)C1O)O3