Molecule ID: mol11302

SMILES: O=S(=O)(O)c1c(O)ccc2ccccc12

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

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
10.96 QSARToolbox -1 » -2
11.38 IUPAC digitized pKa -1 » -2
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization