Molecule ID: mol11308

SMILES: O=S(=O)(O)c1cc(O)c2ccccc2c1

InChI: InChI=1S/C10H8O4S/c11-10-6-8(15(12,13)14)5-7-3-1-2-4-9(7)10/h1-6,11H,(H,12,13,14)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
8.20 QSARToolbox -1 » -2
8.50 IUPAC digitized pKa -1 » -2
8.50 OCHEM -1 » -2
8.70 QSARToolbox -1 » -2
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization