aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD27081 0.12 158.27 C9H20ON CC1(C)CCC([NH2+]CCO)C1
AD27082 1.44 142.27 C9H20N CC1CC([NH3+])CC(C)(C)C1
AD27083 1.59 142.27 C9H20N CCCC1CCC([NH3+])CC1
AD27084 0.12 158.27 C9H20ON CC1CCCC([NH2+]CCO)C1
AD27085 1.69 144.28 C9H22N CC(C)CC([NH3+])CC(C)C
AD27086 1.25 150.24 C10H16N CCC([NH3+])Cc1ccccc1
AD27087 1.44 142.27 C9H20N CC(C)C1CCC([NH3+])CC1
AD27088 0.88 182.13 C7H6O4N2 Nc1cc(C(=O)O)cc([N+](=O)[O-])c1
AD27089 1.19 168.15 C7H8O3N2 COc1ccc(N)c([N+](=O)[O-])c1
AD27090 0.43 190.96 C3HO2N3Br O=[N+]([O-])C1=C(Br)[N]C=N1