aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD02781 4.65 268.35 C14H12N4S Cc1[nH]c(=S)c(C#N)c(C)c1N=Nc1ccccc1
AD02782 -0.14 154.17 C7H10O2N2 CCn1cc(C)c(=O)[nH]c1=O
AD02783 1.61 714.76 C37H46O14 CC1OC(OC2CC(c3ccc4c(c3O)C(=O)C3=C(C4=O)C4(OC5CCC(O)C(C)O5)C(=O)CC(C)(O)CC4(O)C=C3)OC(C)C2O)CCC1O
AD02784 3.97 260.34 C19H16O OC(c1ccccc1)(c1ccccc1)c1ccccc1
AD02785 2.33 390.47 C21H24ON7 C1=Nc2c(ncnc2NCCc2cn(CCN3CCOCC3)c3ccccc23)[N]1
AD02786 3.97 296.32 C18H16O4 Cc1cc(O)c(C(=O)CCc2ccc3occc3c2)c(O)c1
AD02787 2.58 288.39 C18H24O3 CC12CCC3c4ccc(O)cc4CCC3C1CC(O)C2O
AD02788 2.13 1129.92 C54H50O17N8Cl2 CC(C)CC(N)C(=O)NC1C(=O)NC(CC(N)=O)C(=O)NC2C(=O)NC3C(=O)NC(C(=O)NC(C(=O)O)c4cc(O)cc(O)c4-c4cc3ccc4O)C(O)c3ccc(c(Cl)c3)Oc3cc2cc(c3O)Oc2ccc(cc2Cl)C1O
AD02789 1.08 257.36 C12H19O3NS CC1OC(O)CC(C)(NCc2cccs2)C1O
AD02790 2.12 288.3 C16H16O5 CC(C)=CCC(O)C1=CC(=O)c2c(O)ccc(O)c2C1=O