The database (more than 155 million molecules) provides quick access to experimental data and predicts physicochemical, toxicological, biological and environmental properties of organic compounds. 

The module of visual navigation through the chemical space allows quick visualization of the nature of compounds present in the dataset, as well as generation of new structures with user-defined properties (low toxicity, low synthetic complexity, high biological activity). 

The experimental module predicts possible reaction products based on the reagents that enter into it, and suggests the most optimal ways to synthesize the desired molecule. Moreover, Syntelli is adept at extracting chemical data from various unstructured printed sources. Work with molecule datasets is available on the platform.

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