Molecule ID: mol38241

SMILES: O=S(=O)(O)c1ccc2c(N=Nc3ccccc3)c(O)ccc2c1

InChI: InChI=1S/C16H12N2O4S/c19-15-9-6-11-10-13(23(20,21)22)7-8-14(11)16(15)18-17-12-4-2-1-3-5-12/h1-10,19H,(H,20,21,22)

Experimental Macro pKa Values

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