aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD04121 2.92 280.33 C17H16O2N2 Oc1cccc2ncn(CCc3ccc4c(c3)CCO4)c12
AD04122 0.72 214.23 C11H10ON4 C=NN=C1NC(=O)C(=Cc2ccccc2)N1
AD04123 3.41 331.4 C19H19N6 C1=Nc2c(ncnc2NCCc2cn(CC3CC3)c3ccccc23)[N]1
AD04124 3.87 747.07 C40H78O10N2 CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)C)C2O)C(C)(O)CC(C)C(NCCC(C)CCCC(C)(C)OC)C(C)C(O)C1(C)O
AD04125 3.66 258.32 C16H18O3 C=C(C)C=CC=CC=Cc1oc(=O)cc(OC)c1C
AD04126 5.53 514.75 C32H50O5 CC(=O)OC1CC2(C)C3=CCC4(C)C5C6CC(C(C)C)C5(CCC4(C)C3C(O)CC2C(C)(C)C1O)CO6
AD04127 1.62 153.22 C9H15ON C=CC(=O)NC1CCCCC1
AD04128 3.51 172.31 C11H24O CCCCCCCCCCCO
AD04129 6.06 670.93 C40H62O8 CC=C(C)C(=O)OC1C(OC(=O)C(C)=CC)C2(CO)C(CC1(C)C)C1=CCC3C4(C)CCC(O)C(C)(C)C4CCC3(C)C1(C)C(O)C2O
AD04130 5.89 528.77 C33H52O5 CC(=O)OC(C)(C)C1CC23OC1CC(C)C2C1(C)CCC24CC25CCC(O)C(C)(C)C5CCC4C1(C)C3O