ChemrytRX — Property comparison

Property comparison

Analyze reaction SMILES directly in the browser — split into reactants, agents, and products, calculate descriptor panels for each fragment, and generate pharmacophore-style interpretations without any server-side chemistry engine.

Ready. Draw or paste a reaction SMILES and click Analyze Reaction.

Structure Editor

Draw or load a reaction directly in Ketcher, then click Analyze Reaction.

Loading Ketcher editor...

Reaction SMILES Input

Accepted syntax: reactants>agents>products or reactants>>products. Atom-mapped reaction SMILES are supported.

Loads up to 10 reactions from chemryt_chm.chm_reaction into the editor and Reaction SMILES input.

Type ≥ 2 characters to search chm_rea_products by name or reaction ID. Selecting a result loads the reaction automatically.

Analyze a reaction SMILES string to populate the reaction-level summary metrics.