aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD27071 -0.12 172.17 C6H13ONF3 CC(CC(F)(F)F)[NH2+]CCO
AD27072 1.17 150.25 C10H16N Cc1ccc(CC(C)[NH3+])cc1
AD27073 -0.5 174.26 C9H20O2N CC1CC([NH2+]CCO)CC(C)O1
AD27074 1.83 144.28 C9H22N CCCC(C)CCC(C)[NH3+]
AD27075 -0.56 162.28 C7H16ONS OCC[NH2+]C1CCCSC1
AD27076 0.96 158.26 C9H20ON CC(C)OC1CCC([NH3+])CC1
AD27077 1.69 144.28 C9H22N CC(C)CC(C)CC(C)[NH3+]
AD27078 -0.23 170.23 C9H16O2N CC(Cc1ccco1)[NH2+]CCO
AD27079 -0.32 164.29 C7H18ONS CSCCC(C)[NH2+]CCO
AD27080 1.15 148.29 C7H18NS CSC(C)(C)CC(C)[NH3+]