Molecule ID: mol20092

SMILES: O/N=C/c1nc(-c2cccs2)no1

InChI: InChI=1S/C7H5N3O2S/c11-8-4-6-9-7(10-12-6)5-2-1-3-13-5/h1-4,11H/b8-4+

Experimental Macro pKa Values

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