ChemCP is an open-source MCP App that allows users to visualize molecular structures directly in AI-powered chats, such as Claude Desktop and Claude.ai (with custom connectors). It renders interactive 2D diagrams from any SMILES notation and computes key molecular properties like molecular weight, LogP, H-bond donors/acceptors, TPSA, rotatable bonds, and more—all within the conversation interface. Designed for chemists, scientists, educators, and students needing instant molecule visualization and property calculations during research, learning, or problem solving.
Visit Chem Cp's official website for product details and getting started.
Comprehensive API documentation and usage examples for ChemCP.
Community discussions and troubleshooting for ChemCP users.
Detailed information about RDKit.js, the library powering ChemCP.
Explore example use cases and applications of ChemCP to visualize molecular structures.