Figure 7.
Structure and properties of anti-folates CF3CO-DDATHF 5 and 10S-methylthio-DDACTHF 7 as bound to hGAR Tfase. Molecular surface applied and colored by lipophilic potential as calculated from the Wildman and Crippen SlogP parameters(62). Figure generated using MOE 2011.10. (Chemical Computing Group, Canada).