This article is concerned with the topological characterization of the antibiotic Zosurabalpin through the computation of degree and associated neighborhood degree sum-based topological indices. The computation of the topological indices is carried out using the mathematical definition as well as with the help of associated graphic polynomials. The geometric representations of the polynomials and numerical values of topological indices are presented graphically. A comparative study between values of degree-based topological indices and associated neighborhood degree sum-based topological indices is presented through numerical and graphical representation. The obtained values of topological indices of Zosurabalpin may be helpful to discover the physico-chemical properties of the drug.
Дас et al. (2026) studied this question.