This paper describes topological modeling of amihypertensive activity of 2-aryl-imino-imidazolidines. A large pool of distance-based topological indices consisting of W, B, χ J, Sz, and log RB is initially used for this purpose. An excellent model is obtained in multi-parametric regression containing χ and logRB along with two indicator parameters.
|Number of pages||10|
|Journal||Indian Journal of Chemistry - Section A Inorganic, Physical, Theoretical and Analytical Chemistry|
|Publication status||Published - Jun 1 2003|
ASJC Scopus subject areas
- Physical and Theoretical Chemistry
- Inorganic Chemistry