Molecule ID: mol17201

SMILES: NS(=O)(=O)c1nn2cc(-c3ccc(O)cc3)nc2s1

InChI: InChI=1S/C10H8N4O3S2/c11-19(16,17)10-13-14-5-8(12-9(14)18-10)6-1-3-7(15)4-2-6/h1-5,15H,(H2,11,16,17)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
8.16 Baltruschat ChEMBL 0 » -1
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Charge States and Microspecies Visualization