3D Molecule Viewer
Interactive PubChem-integrated molecular visualization.
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Powerful Chemical Intelligence
PubChem Integrated
Direct connection to NIH PubChem database. Instantly resolve Common Names, IUPAC Names, SMILES, and InChI Keys to CIDs.
Advanced 3D Visualization
Powered by 3Dmol.js. Render conformers in Ball & Stick, Licorice, Spacefill, or Line styles with publication-ready backgrounds.
Chemical Informatics
Access critical metadata instantly: Molecular Formula, Weight, Isomeric SMILES, and InChIKey alongside the visual model.
2D & 3D Mapping
View official 2D structural diagrams alongside 3D models to cross-reference connectivity and stereochemistry.
Data Portability
Export raw Structure-Data Files (.sdf) for PyMOL/Avogadro or download high-res PNG snapshots for reports.
Deep Linking
Generate shareable links for specific molecules and access full safety and toxicity data via PubChem.
Frequently Asked Questions
The viewer supports searching by Common Names (e.g., Aspirin), IUPAC Names, SMILES Strings, and InChI/InChIKeys. You can also directly load PDB, MOL, and XYZ files if you have them locally.
Yes. You can toggle between Black, White, or Dark backgrounds to create high-contrast images suitable for presentations and papers. The "High-Res Snapshot" feature ensures quality.
Absolutely. The interface is fully responsive, supporting touch gestures for rotation, zooming, and panning on smartphones and tablets.
Yes. All data is fetched directly from the National Institutes of Health (NIH) PubChem database, ensuring access to millions of verified chemical structures and properties.