aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD17701 11.63 557.73 C35H58O2Cl2 CCCCCCCCCC(Cl)CCCCCc1cc(O)c(CCCCCC(Cl)CCCCCC)c(O)c1
AD17702 3.29 413.59 C13H7ON6ClI O=C(Nc1cccc(Cl)c1)Nc1nc(I)nc2c1N=C[N]2
AD17703 3.22 416.43 C22H24O8 COc1cc(C2OCC3C(c4cc(OC)c5c(c4)OCO5)OCC23)cc(O)c1OC
AD17704 11.6 676.12 C43H81O4N CCCCCCCC=CC(C)=CCCC=CC(O)C(CO)NC(=O)C(O)CCCCCCCCCCCCCCCCCCCCCC
AD17705 -0.59 345.25 C11H16O6N5P CC1C(CO)OC(n2cnc3c(N)ncnc32)C1OP(=O)(O)O
AD17706 1.47 384.43 C21H24O5N2 COC(=O)C1=COC(O)C2C1CC1c3[nH]c4ccccc4c3CCN1C2CO
AD17707 3.19 304.38 C18H18N5 CCNc1nc(C#CCCCc2ccccc2)nc2c1N=C[N]2
AD17708 2.82 747.98 C39H65O9N5 COC1(C)CC(C)C(O)C(C)CN(C)CC(COCc2cn(-c3ccc(C)cc3)nn2)OC(=O)C(C)C(O)C(C)C1OC1OC(C)CC(N(C)C)C1O
AD17709 3.66 408.58 C23H40O4N2 CCC=CCCCCCCCCCCOC(=O)C1=CCN(C)C(CO)C(=O)N1C
AD17710 9.3 566.27 C37H52O2NCl CC1CCC2(C(=O)Nc3ccc(Cl)cc3)CCC3(C)C(=CCC4C5(C)CCC(O)C(C)(C)C5CCC43C)C2C1C