aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD04401 -1.85 697.58 C22H29O13N5P2S2 Cc1cn(C2OC3(COP(O)(O)=S)COC2C3OP(O)(=S)OCC23CC(C(n4cc(C)c(=O)[nH]c4=O)O2)C3O)c(=O)nc1N
AD04402 4.59 414.59 C26H38O4 CC(C)CCC(=O)C(C)C1(O)C(O)CC2C3CCc4cc(O)ccc4C3CCC21C
AD04403 0.09 211.15 C8H6O3N3F C#CCOC(=O)Nc1nc(=O)[nH]cc1F
AD04404 0.49 208.15 CH5O6PS2 COP(=O)(S)OS(=O)(=O)O
AD04405 1.97 273.22 C11H16O5NP COC(=O)C(C)NP(=O)(OC)Oc1ccccc1
AD04406 0.98 287.99 C5H3O2N2F2I O=c1nc(OC(F)F)c(I)c[nH]1
AD04407 -0.74 184.18 C5H4O2N4S Nc1nc(=O)c2sc(=O)[nH]c2[nH]1
AD04408 3.68 774.05 C43H71O9N3 CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)C)C2O)C(C)(O)CC(C)CN(CCCNCc2cccc3ccccc23)C(C)C(O)C1(C)O
AD04409 4.94 508.74 C30H52O6 C=C(C)C(CCC(C)(O)C1CCC2(C)C1C(O)CC1C3(C)CCC(O)C(C)(C)C3C(O)CC12C)OO
AD04410 3.07 775.04 C42H70O9N4 CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)C)C2O)C(C)(O)CC(C)CN(CCCNCc2cnc3ccccc3c2)C(C)C(O)C1(C)O