Abstract
Several physicochemical and topological descriptors used for estimating anti-cancer activity of benzothiazole derivatives indicated that the use of physicochemical parameters alone yield most appropriate model for modeling the activity.
Keywords: Anticancer, Benzothiazole derivatives, Cross-validation, Multiple linear regression, QSAR, DRAGON softwares, Topological Parameters, Physicochemical, NCSS software, Balaban, Molar volume, Molar refractivity, Index of Refraction, Surface tension, Polarizabilty