Open AccessA Computational Approach on Acetaminophen Drug using Degree-Based Topological Indices and M-Polynomials
Publication year - 2021
Publication title -
biointerface research in applied chemistry
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.216
H-Index - 11
ISSN - 2069-5837
DOI - 10.33263/briac126.72497266
Subject(s) - acetaminophen , multiplicative function , degree (music) , quantitative structure–activity relationship , dengue fever , mathematics , drug , topological index , representation (politics) , combinatorial chemistry , medicine , combinatorics , chemistry , stereochemistry , pharmacology , physics , virology , mathematical analysis , politics , political science , acoustics , law
Topological index is a numerical representation of a chemical structure. Based on these indices, physicochemical properties, thermodynamic behavior, chemical reactivity, and biological activity of chemical compounds are calculated. Acetaminophen is an essential drug to prevent/treat various types of viral fever, including malaria, flu, dengue, SARS, and even COVID-19. This paper computes the sum and multiplicative version of various topological indices such as General Zagreb, General Randić, General OGA, AG, ISI, SDD, Forgotten indices M-polynomials of Acetaminophen. To the best of our knowledge, for the Acetaminophen drugs, these indices have not been computed previously.