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. Author manuscript; available in PMC: 2014 Mar 28.
Published in final edited form as: J Med Chem. 2012 Oct 26;55(22):10160–10176. doi: 10.1021/jm3012728

Figure 1.

Figure 1

Chemical structures and calculated lipophilicities (ClogP) of 13–15. The indicated ClogP values were calculated using the weighted method (VG = KLOP = PHYS = 1) in the Marvin 5.7 Software Suite (ChemAxon, Ltd.), with Cl− and Na+/K+ concentrations being set at 0.1 mol/dm3. The atomic numbering and ring lettering are indicated in the structure of 13.