Draw a structure and read its predicted mutagenic, tumorigenic, irritant and reproductive risks beside cLogP, solubility, polar surface area and a drug score. Every prediction is made in the page.
These are fragment-based predictions, not measurements: a risk flag means the structure contains a fragment found in compounds that showed it, which is a reason to look rather than a result.
Draw one molecule and read its predicted risks and properties, or load an SDF or a list of SMILES and compare a whole set in a table and a parallel-coordinates plot. Everything is computed in the page, so the tool needs JavaScript; these are the addresses it answers: