The service provides tools for cheminformatics such as generating images of molecules and modeling, processing, and manipulating molecular properties and structures. It works with SMILES notation to allow SDfile conversions and generate representations of molecules and fragments. The service can screen results based on molecular fragments and predict biological activity of compounds represented.
API methods support submission of compounds in SMILES chemical notation. Returned data include molecular characteristics needed to fully characterize and modify the compound specified in the request.
Click the "Track this API" button on any profile page and never miss an API update, new app, or breaking news for that API again.
There are no mashups, developers or code associated with this API yet.
No comments on this API yet...Used it? How was it for you?