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DESIGN, MOLECULAR DOCKING STUDIES, IN SILICO DRUG LIKELINESS PREDICTION AND SYNTHESIS OF SOME BENZIMIDAZOLE DERIVATIVES AS ANTIHYPERTENSIVE AGENTSAbdulaziz Hammad G. Alanazi, Md. Tauquir Alam and Mohd. Imran*DOWNLOAD/VIEW

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Figure

Table 1: Docking scores of the selected compounds and the physical constants of the synthesized compounds
Fig 1: 2D interaction of lisinopril with the active sites of the ACE
Table 2: Pharmacokinetic Properties important for good oral bioavailability for the promising compounds
Table 3: Toxicity and Molecular properties Predicted by Osiris Calculator
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