Calculate molecular properties from SMILES notation — no login required
CC(=O)Oc1ccccc1C(=O)O
Cn1c(=O)c2c(ncn2C)n(C)c1=O
CC(C)Cc1ccc(cc1)C(C)C(=O)O
Calculate molecular properties programmatically for thousands of compounds
Get 500 free API credits every month. Integrate molecular property calculations directly into your pipeline.