Abstract
Skin cancer poses a significant risk to the healthcare system worldwide and is projected to increase substantially over the next two decades, particularly if not detected in its early stages. The primary aim of this study is to construct a quantitative structure-property relationship (QSPR) by correlating calculated entropies with topological indices and specific physical-chemical properties of pharmaceuticals, in order to enhance their usefulness. The bicubic regression model is constructed through degree-based topological entropies to perform the QSPR analysis for the prediction of physiochemical properties like polar surface area, complexity, molar refractivity, boiling point, and polarity of skin cancer drugs. It is also examined that degree-based entropies provide best-fit models for skin cancer physiochemical properties. We inspected five physio-chemical properties of these anticancer drugs and found this methodology suitable for predicting best-fit approximations regarding R2 value. It is expected that this approach will be very favourable to examining problems related to mathematical chemistry.
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