Fig. 7From: A combined 2-D and 3-D QSAR modeling, molecular docking study, design, and pharmacokinetic profiling of some arylimidamide-azole hybrids as superior L. donovani inhibitorsVisualization of the CoMFA electrostatic field contour maps of compound 36 a Yellow represents regions favored by high electron density or unfavorable to electron-withdrawing substituents; b Green represents regions of unfavorable high electron density or favorable to electron-withdrawing groupsBack to article page