EGK MoleculeView AI

EGK MoleculeView AI is a professional-grade edge agentic AI powered with EGKAICore 3D molecular visualization and pharmaceutical analysis tool designed for researchers, medicinal chemists, and STEM students. By integrating advanced SMILES parsing with the EGKAICore engine, this application provides an immersive and intelligent bridge between chemical structure and pharmaceutical potential. Interactive 3D Visualization Experience molecular structures with high-fidelity rendering powered by SceneKit and Metal. Multiple Render Modes: Choose between Ball & Stick, Space Fill, Wireframe, and Stick models to suit your analysis needs. Dynamic Color Mapping: Visualize properties instantly using CPK standards, Charge Mapping (partial charge gradients), Hydrophobicity, or Chainbow coloring. Intuitive Controls: Rotate, zoom, and explore complex molecules with fluid, touch-optimized gestures. EGKAICore AI Engine Pharmaceutical Intelligence Unlock deep insights into any compound with our integrated AI analysis suite: AI Drug Analysis: Receive a scientific narrative of the molecule's mechanism, uses, and notable properties generated by EGKAICore AI Engine. Drug-likeness (Lipinski Ro5): Instant evaluation of Molecular Weight, LogP, H-Bond Donors, and Acceptors, complete with a Quantitative Estimate of Drug-likeness (QED) score. Pharmacophore Mapping: Identify key features like Hydrophobic centers, Aromatic rings, and Hydrogen bond sites. ADMET Profiles (Pro): Predictive analysis of Absorption, Distribution, Metabolism, Excretion, and Toxicity. Structural Alerts (Pro): High-precision detection of toxicity flags and PAINS (Pan-Assay Interference Compounds) alerts. Bioisostere Suggestions (Pro): Discover AI-suggested similar compounds sourced from ChEMBL and PubChem databases. Extensive Molecular Library SMILES Support: Input any valid SMILES string to generate approximate 3D coordinates and assign partial charges. Preset Collection: Access a curated library of common drugs and biological molecules, from Aspirin and Caffeine to Atorvastatin and Penicillin G. Smart Lookup: Simply type a compound name, and EGKAICore AI engine will convert it to a SMILES string for 3D generation. Subscription Information Upgrade to EGK MoleculeView Pro to unlock advanced ADMET profiles, structural alerts, and bioisostere suggestions. Subscription Plans: Monthly or Annual "Pro" access. Payment: Payment will be charged to your iTunes Account at confirmation of purchase. Auto-Renewal: Subscription automatically renews unless auto-renew is turned off at least 24 hours before the end of the current period. Renewal Charges: Your account will be charged for renewal within 24 hours prior to the end of the current period at the original cost of the subscription. Management: You can manage your subscriptions and turn off auto-renewal by going to your Account Settings on the App Store after purchase. Trials: Any unused portion of a free trial period, if offered, will be forfeited when the user purchases a subscription to that publication, where applicable. Privacy Policy: https://egk.com.my/privacy Terms of Service (EULA): https://www.apple.com/legal/internet-services/itunes/dev/stdeula/ Disclaimer: This app is for educational and research purposes only. All AI-predicted properties are computational approximations and should not be used for clinical or medical decision-making.