aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD28991 -1.54 187.26 C9H19O2N2 O=C(CC1CC[NH2+]CC1)NCCO
AD28992 -0.71 201.29 C10H21O2N2 [NH3+]C(C(=O)NCCO)C1CCCCC1
AD28993 -0.86 189.28 C9H21O2N2 CC(C)(C)C([NH3+])CC(=O)NCCO
AD28994 -0.86 189.28 C9H21O2N2 CCC(C)C([NH3+])CC(=O)NCCO
AD28995 -0.85 195.24 C10H15O2N2 [NH3+]Cc1cccc(C(=O)NCCO)c1
AD28996 -0.86 201.29 C10H21O2N2 [NH3+]CC1CCC(C(=O)NCCO)CC1
AD28997 -1.3 189.28 C9H21O2N2 C[NH2+]C(CC(C)C)C(=O)NCCO
AD28998 -0.86 189.28 C9H21O2N2 CC(C)CC(C)([NH3+])C(=O)NCCO
AD28999 -1.59 189.28 C9H21O2N2 C[NH+](C)CCCCC(=O)NCCO
AD29000 0.68 164.23 C9H14N3 Nc1cc(N2CCCC2)cc[nH+]1