%0 Journal Article %T In-silico Molecular Docking, ADME and Drug Likeness Predictions of Some α-alkylidene-β-ethoxycarbonyl Cyclopentanones %A Feten Beji %A Reem al Harbi %A Arshi Naqvi %J International Journal of Pharmaceutical And Phytopharmacological Research %@ 2250-1029 %D 2020 %V 10 %N 4 %P 126-132 %X Computer-aided drug design (CADD) conception in the present-day scenario has transfigured the total drug discovery and development program. The pharmacodynamic and pharmacokinetic aspects of a drug candidate play a key role in deciding its fate as a therapeutic agent. The pharmacokinetic fortune of any drug candidate is determined by various properties like its absorption, distribution, metabolism, and elimination (ADME). In this report, an in-silico examination of α-alkylidene-β-ethoxycarbonyl cyclopentanones (1-7) was persuaded based on various physico-chemical parameters to predict their drug-likeness, pharmacokinetic and docking profile utilizing different computational tools.  %U https://eijppr.com/article/in-silico-evaluations-of-some-methylene-butyrolactone-analogues