Render Molecule
render_moleculeVisualize chemical structures from SMILES notation as interactive 2D diagrams, with computed molecular properties like molecular weight, LogP, and TPSA.
Instructions
Renders an interactive 2D structure diagram of a molecule from its SMILES notation. Displays the molecule image along with computed molecular properties (molecular weight, LogP, H-bond donors/acceptors, TPSA, etc.). Use this whenever a user asks to see, visualize, draw, or display a chemical structure.
Input Schema
| Name | Required | Description | Default |
|---|---|---|---|
| smiles | Yes | SMILES notation of the molecule (e.g. 'CCO' for ethanol, 'c1ccccc1' for benzene, 'CC(=O)Oc1ccccc1C(=O)O' for aspirin) |