aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD26581 0.58 144.24 C8H18ON CCOC1CCC([NH3+])CC1
AD26582 -0.6 143.25 C8H19N2 CC(C)[NH+]1CCC(N)CC1
AD26583 0.19 142.22 C8H16ON [NH3+]C1CCC2(CC1)COC2
AD26584 -0.04 158.22 C8H16O2N COC(=O)C1CCC([NH3+])CC1
AD26585 0.35 160.24 C8H18O2N CCOC(=O)CCCC(C)[NH3+]
AD26586 -0.35 157.28 C9H21N2 CC(C)C[NH+]1CCC(N)CC1
AD26587 -1.12 176.24 C8H18O3N COC(=O)CCC(C)[NH2+]CCO
AD26588 0.82 146.25 C8H20ON CCC(C)OCCC(C)[NH3+]
AD26589 -0.62 155.22 C8H15ON2 [NH3+]C1CCN2C(=O)CCC2C1
AD26590 -0.89 160.24 C8H18O2N CC1(C)CC([NH2+]CCO)CO1