aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD27171 0.9 174.31 C10H24ON CCCCCCC(C)[NH2+]CCO
AD27172 0.51 160.28 C9H22ON CCCCC(CC)[NH2+]CCO
AD27173 0.51 160.28 C9H22ON CCCCCC(C)[NH2+]CCO
AD27174 3.67 160.33 C9H20S CCCCCCCCCS
AD27175 0.68 172.29 C10H22ON CC(C)=CCCC(C)[NH2+]CCO
AD27176 0.37 172.29 C10H22ON CC1CC(C)CC([NH2+]CCO)C1
AD27177 0.65 172.29 C10H22ON OCC[NH2+]C1CCCCCCC1
AD27178 0.51 172.29 C10H22ON CC1(C)CCCC([NH2+]CCO)C1
AD27179 1.98 144.28 C9H22N CCCCC([NH3+])CCCC
AD27180 0.9 174.31 C10H24ON CCCCCC(CC)[NH2+]CCO