- EyeMol is an application to visualize and perform data-driven triage on molecule datasets. Its main strength lies in the visualization of the complete dataset at all times and its simple manipulation (pan, zoom, rotate, etc.)
- Experimental or in-silico properties attached to the molecules like IC50, MW, logP, among many others, are easily used to color, search and cluster the molecules. Each molecule can be annotated.
- Using EyeMol doesn’t require molecular modeling knowledge, making it an ideal tool for chemists and project managers.