aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD29011 -0.47 171.26 C9H19ON2 [NH3+]C1CCC(NC2COC2)CC1
AD29012 -0.97 173.28 C9H21ON2 COCCC[NH+]1CCC(N)CC1
AD29013 -0.21 165.26 C10H17N2 C[NH+](C)Cc1cccc(CN)c1
AD29014 -0.61 159.25 C8H19ON2 COCCC1([NH3+])CCNCC1
AD29015 -0.06 163.24 C10H15N2 [NH3+]CC1Cc2ccccc2CN1
AD29016 0.18 171.31 C10H23N2 C[NH+]1C(C)(C)CC(N)CC1(C)C
AD29017 -0.04 165.26 C10H17N2 C[NH+](C)CCc1ccc(N)cc1
AD29018 -0.35 157.28 C9H21N2 C[NH+](C)CC1CCC(N)CC1
AD29019 0.18 171.31 C10H23N2 CC[NH+](CC)C1CCC(N)CC1
AD29020 0.48 155.2 C8H12N2F [NH3+]CCNc1ccc(F)cc1