ADMET, Pharmacokinetic and Docking properties of the fungal drug 2-(2, 4-difluorophenyl)-1, 3-bis (1, 2, 4-triazol-1-yl) propan-2-ol by using Quantum computational methods

Keyphrases

• ADMET Properties 100%
• ADMET 100%
• Pharmacokinetics 100%
• Docking Studies 100%
• Bis-1 100%
• Propan-2-ol 100%
• 1,2,4-Triazol 100%
• Quantum Computational Methods 100%
• PH Value 50%
• Receptor-interacting Protein Kinase 1 (RIPK1) 50%
• Bioactivity 50%
• Drug Discovery 50%
• Pharmaceutical Industry 50%
• Drug Development 50%
• Further Development 50%
• Popular 50%
• New Drugs 50%
• Pharmacokinetic Properties 50%
• Metabolism 50%
• Chronic Disease 50%
• Drug Levels 50%
• SwissADME 50%
• Bond Length 50%
• Molecular Descriptors 50%
• Drug Designing 50%
• ADME Parameters 50%
• Structure Optimization 50%
• Theoretical Data 50%
• Geometrical Parameters 50%
• Optimized Properties 50%
• Bond Angle 50%
• Computational Calculations 50%
• Target Prediction 50%
• Small Molecule Ligands 50%
• Pharmaceutical Analysis 50%
• Mulliken Charges 50%

Pharmacology, Toxicology and Pharmaceutical Science

• Absorption-Distribution-Metabolism-Excretion Toxicity 100%
• Pharmacokinetics 100%
• 2 Propanol 100%
• Absorption Distribution Metabolism Excretion 66%
• Receptor 33%
• Biological Marker 33%
• Drug Discovery 33%
• Chronic Disease 33%
• Drug Development 33%
• Bond Length 33%

Chemistry

• Pharmacokinetics 100%
• Propan-2-Ol 100%
• Pharmaceutical Industry 50%
• Bioactivity 50%
• Bond Length 50%
• Biological Marker 50%
• Drug Discovery 50%
• Bond Angle 50%