Molecule ID: mol30763

SMILES: O=S(=O)(O)c1cc(O)c2ccccc2c1O

InChI: InChI=1S/C10H8O5S/c11-8-5-9(16(13,14)15)10(12)7-4-2-1-3-6(7)8/h1-5,11-12H,(H,13,14,15)

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
8.80 AttenGpKa training set -1 » -2
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization