aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD10621 -0.41 561.16 C10H19O16N3P4 COP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)OCC1OC(n2ccc(N)nc2=O)CC1O
AD10622 2.8 280.66 C14H9O5Cl O=C(CC(=O)c1cc(Cl)c(O)cc1O)c1ccco1
AD10623 9.77 687.06 C43H74O6 CCCCCCCCCCCCCCCC(=O)OC1CC2C(CCC3(C)C2CC2OC4(CCC(C)CO4)C(C)C23)C2(C)CC(O)C(O)CC12
AD10624 4.69 399.38 C21H22O5NP COP(=O)(NC(C)C(=O)OCc1ccccc1)Oc1ccc2ccccc2c1
AD10625 5.08 413.41 C22H24O5NP COP(=O)(NC(C)(C)C(=O)OCc1ccccc1)Oc1cccc2ccccc12
AD10626 3.94 263.51 C12H5ON2Cl3 ON=Cc1c(Cl)[nH]c2cc(Cl)c(Cl)cc12
AD10627 2.72 293.33 C17H15O2N3 COc1ccc(C=C2C(=O)Nc3ccccc3N=C2N)cc1
AD10628 0.09 367.15 C8H11O8N5P2 COP(=O)(O)OP(=O)(O)OCc1cnc2nc(N)nc(O)c2n1
AD10629 0.95 593.73 C29H52O10NF CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)C)C2O)C(C)(O)CC(C)(F)C(=O)C(C)C(O)C1(C)O
AD10630 5.86 302.61 C15H6NCl3S Clc1cc2[nH]c(Cl)c(-c3ccsc3)c2cc1Cl