aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD20221 2.48 208.26 C12H16O3 COC(=O)c1cc(C(C)(C)C)ccc1O
AD20222 3.77 264.36 C16H24O3 COC(=O)c1cc(C(C)(C)C)c(O)c(C(C)(C)C)c1
AD20223 0.6 140.23 C8H16N2 CN(CC=CCN)C1CC1
AD20224 1.41 111.12 C6H6NF Nc1ccccc1F
AD20225 1.92 127.57 C7H6NCl Nc1ccccc1Cl
AD20226 5.94 357.58 C21H43O3N CCCCCCCCCCCCCCCCCCOC(=O)CONC
AD20227 4.58 545.76 C32H51O6N CC1(C)CCC2(C(=O)NCC(=O)O)CCC3(C)C(C(=O)CC4C5(C)CCC(O)C(C)(CO)C5CCC43C)C2C1
AD20228 -0.11 176.2 C5H8O3N2S CNS(=O)(=O)c1cnoc1C
AD20229 5.14 288.84 C18H17ClS CCc1ccc(Cc2ccc3c(c2Cl)SCC3)cc1
AD20230 2.87 863.11 C44H74O11N6 CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)Cc3ccccc3-c3cn(CCCCCC(=O)NO)nn3)C2O)C(C)(O)CC(C)CN(C)C(C)C(O)C1(C)O