Molecule ID: mol34047

SMILES: O=S(=O)(O)c1ccc(N=Nc2ccc(O)cc2O)cc1

InChI: InChI=1S/C12H10N2O5S/c15-9-3-6-11(12(16)7-9)14-13-8-1-4-10(5-2-8)20(17,18)19/h1-7,15-16H,(H,17,18,19)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
6.42 QSARToolbox -1 » -2
6.42 QSARToolbox -1 » -2
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Charge States and Microspecies Visualization