aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD01601 0.84 279.06 C7H8O2N2I CCOC(=O)C1=CC(CI)=N[N]1
AD01602 -0.36 191.17 C7H7ON6 COC(=N)C1=N[N]c2ncnc(N)c21
AD01603 0.96 204.05 C3H10O6P2 CCP(=O)(O)OP(=O)(O)OC
AD01604 -4.4 249.27 C9H19O5N3 NCC(O)C(=O)NC1CC(N)C(O)C(O)C1O
AD01605 2.52 158.24 C9H18O2 CCCCCCCC(=O)OC
AD01606 3.98 281.36 C18H19O2N COc1ccc(CCc2c[nH]c3cc(C)cc(O)c23)cc1
AD01607 -0.83 137.14 C7H7O2N Cc1c[nH+]cc(C(=O)[O-])c1
AD01608 2.46 302.28 C16H14O6 CC1C(=O)c2c(O)cc(O)cc2OC1c1ccc(O)c(O)c1
AD01609 2.7 284.32 C16H16O3N2 COc1ccc(CCn2c(O)nc3cccc(O)c32)cc1
AD01610 2.88 289.4 C16H19O2NS Cc1cc(-c2ccc(=O)n(CC(C)(C)O)c2)ccc1S