In silico evaluation of physicochemical properties and ADME profile of the (Е)-1-(2-((2-(1-(2-amino-4-methylthiazol-5-yl) ethylidene)hydrazinyl)methyl)-4-methylthiazol-5-yl)ethanone

Анотація

Modern approaches to drug design rely heavily on in silico methods that allow early-stage evaluation of the physicochemical properties and pharmacokinetic parameters of potential bioac-tive compounds. Prediction of absorption, distribution, metabolism, and excretion (ADME) para-meters plays a key role in identifying promising candidates and reducing the risk of failure at later stages of research.