C
io.github.scottmreed/ChemCP
Renders interactive 2D molecular structure diagrams from SMILES notation and computes molecular properties like molecular weight, LogP, and TPSA, directly in the chat.
Security Score
65/100Details
- URL https://github.com/scottmreed/ChemCP
- Framework mcp
- Sources mcp_registry, glama
- First Seen Mar 16, 2026
- Response Time 997ms
Security Checks (14 criteria)
HTTPS Enabled
Authentication Required
No Admin Exposure
CORS Configured
No Credential Leak
No Server Info Leak
No Open Redirect
No Directory Listing
No Error Info Leak
Endpoint Reachable
Content-Security-Policy
Strict-Transport-Security
X-Frame-Options
X-Content-Type-Options
Source Links
- Repository github.com/scottmreed/ChemCP