Molecule ID: mol28423

SMILES: O=C(NC(=O)c1cccs1)c1cccs1

InChI: InChI=1S/C10H7NO2S2/c12-9(7-3-1-5-14-7)11-10(13)8-4-2-6-15-8/h1-6H,(H,11,12,13)

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
4.10 AttenGpKa training set 1 » 0
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization