Molecule ID: mol11305

SMILES: O=S(=O)(O)c1cccc2ccc(O)cc12

InChI: InChI=1S/C10H8O4S/c11-8-5-4-7-2-1-3-10(9(7)6-8)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
9.29 QSARToolbox -1 » -2
9.48 IUPAC digitized pKa -1 » -2
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization