aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD23621 3.96 890.07 C43H63O13N5S CCCCCCCCCCCCCCCC(=O)NCCC(=O)NC(CS(=O)(=O)O)C(=O)N(C)C1C(=O)NC(C)C(=O)NC(C(=O)O)Cc2ccc(O)c(c2)-c2cc1cc(O)c2O
AD23622 2.97 305.42 C17H27O2N3 CC(=O)N(C)CCCNC(=O)Nc1ccc(C(C)(C)C)cc1
AD23623 2.02 258.69 C13H9N5Cl Cc1cc(Cl)ccc1C1=N[N]c2ncnc(N)c21
AD23624 1.72 333.48 C19H31O2N3 CN(CCC(N)C(=O)O)C1CC(CNCCCc2ccccc2)C1
AD23625 1.99 268.31 C14H20O5 CC(C=CC(=O)O)=CC=CCC(O)C(C)CC(=O)O
AD23626 3.45 605.7 C30H32O4N7FS O=C(CCn1cc(CCN2CCN(c3cc4c(cc3F)c(=O)c(C(=O)O)cn4C3CC3)CC2)nn1)Nc1ccc(S)cc1
AD23627 3.92 304.47 C20H32O2 C=C1C2CCC3C4(C)CC(O)CC(C)(C)C4CCC3(C2)C1O
AD23628 2.0 444.48 C23H28O7N2 CONCC(=O)NC1CCc2cc(OC)c(OC)c(OC)c2-c2ccc(OC)c(=O)cc21
AD23629 5.14 433.68 C27H47O3N COC1CC2CC(O)CCC2(C)C2CCC3(C)C(C(C)CCC(=O)N(C)C)CCC3C12
AD23630 1.58 518.56 C27H34O10 CCCC=CC=CC(O)CC=CC=CC(=O)OC1C(O)C(CO)OC2(OCc3cc(O)cc(O)c32)C1O