aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD29201 0.87 166.24 C10H16ON COc1cccc(CC(C)[NH3+])c1
AD29202 -1.13 173.24 C8H17O2N2 CC([NH3+])CC(=O)N1CCOCC1
AD29203 0.43 178.26 C10H16N3 NC1CCN(c2cc[nH+]cc2)CC1
AD29204 0.74 174.26 C9H20O2N CCCCOC(=O)CCC(C)[NH3+]
AD29205 0.87 166.24 C10H16ON COc1ccccc1CC(C)[NH3+]
AD29206 0.4 164.23 C10H14ON COc1ccc2c(c1)CC([NH3+])C2
AD29207 0.77 181.22 C9H13O2N2 CC([NH3+])Cc1ccc([N+](=O)[O-])cc1
AD29208 0.67 170.18 C9H10NF2 [NH3+]C1Cc2cc(F)c(F)cc2C1
AD29209 0.92 166.22 C10H13NF [NH3+]C1CCc2cc(F)ccc2C1
AD29210 0.71 165.19 C9H11O2N NC(=O)CCC(=O)C1=CC=CC1