An AI model that can interpret specific characteristics of molecules just based on a SMILES string.Link to cloud deployment: https://atmosight-achyutshastri.streamlit.app/
Current iteration: Trained on 1480 molecules, has estimated 75-82% accuracy. Some eamples to try: Aspirin,CC(=O)OC1=CC=CC=C1C(=O)O,Safe,Simple, stable benzene ring. Hexane,CCCCCC,Unknown/Erratic,This is a pure hydrocarbon chain.