Degree-based topological indices of geranyl and farnesyl penicillin G bioconjugate structure

Topological indices are numerical numbers assigned to the molecular graph and are useful to illustrate the chemical compound. These numbers can help to predict certain physical/chemical properties and many others in quantitative structure-property relationship studies. In the present work, we have developed explicit expressions of the degree-based indices for geranyl and farnesyl penicillin G bioconjugate structure for both with and without sensitive bond. The computed indices have been illustrated with the help of graphical representations and numerical tables. This study may be helpful in better understanding these antibiotics.