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Calculate molecular weight, LogP, TPSA, and Lipinski drug-likeness from SMILES notation.
Predict drug-likeness, ADMET properties, structural alerts, and toxicity from SMILES.
Predict Gene Ontology terms from protein or DNA sequence using BioReason-Pro AI.
Detect druggable binding pockets on protein structures with druggability scoring.
Convert between SMILES, InChI, and InChIKey molecular representations.
Calculate molecular similarity between two compounds using Tanimoto coefficient.
Predict how DNA variants affect gene expression, splicing, and regulation using AlphaGenome.