aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD07781 9.3 566.27 C37H52O2NCl CC1CCC2(C(=O)Nc3ccccc3Cl)CCC3(C)C(=CCC4C5(C)CCC(O)C(C)(C)C5CCC43C)C2C1C
AD07782 12.86 1002.71 C44H12N4F18S2 Fc1c(F)c(F)c(C2=C3C=CC(=N3)C(c3c(F)c(F)c(S)c(F)c3F)=C3C=CC(=N3)C(c3c(F)c(F)c(F)c(F)c3F)C3=NC(=C(c4c(F)c(F)c(S)c(F)c4F)c4ccc2[nH]4)C=C3)c(F)c1F
AD07783 0.15 160.21 C8H16O3 COC1C(C)CC(O)CC1O
AD07784 1.27 272.39 C14H28O3N2 CC(C)CC(NCCC1OCC(C)(C)CO1)C(N)=O
AD07785 0.36 229.04 C6H5ON4Br NC1=C2C(Br)=CNC2C(=O)N=N1
AD07786 2.0 336.47 C20H32O4 C=C1C2CCC3CC2(CC(O)C2(O)C1CC(O)C2(C)C)CC3(C)O
AD07787 4.14 433.42 C24H19O7N COc1cccc(-c2cc(C(=O)Nc3coc4cc(O)cc(O)c4c3=O)ccc2OC)c1
AD07788 -2.11 884.04 C43H65O11N9 CC(C)CC(NC(=O)C(CO)NC(=O)CCCNC(=O)C(CC(C)C)NC(=O)C(Cc1ccccc1)NC(=O)CNC(=O)C(NC(=O)C(N)Cc1ccc(O)cc1)C(C)O)C(N)=O
AD07789 0.15 359.4 C18H17O5NS COC(=O)NC1C(=O)CC2(O)C#CC=CC#CC(O)C13SCCC=C23
AD07790 4.3 434.66 C27H46O4 CC(C)CCC(O)C(C)C1CC2C(CC=C3CC(O)CCC32C)C2CC(O)C(O)C12C