Molecule ID: mol35465

SMILES: Cc1cc(/N=N/c2ccc(S(=O)(=O)O)cc2)cc(C)c1O

InChI: InChI=1S/C14H14N2O4S/c1-9-7-12(8-10(2)14(9)17)16-15-11-3-5-13(6-4-11)21(18,19)20/h3-8,17H,1-2H3,(H,18,19,20)/b16-15+

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
8.09 QSARToolbox -1 » -2
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization