Molecule ID: mol16090

SMILES: O=C1NS(=O)(=O)Nc2[nH]ncc21

InChI: InChI=1S/C4H4N4O3S/c9-4-2-1-5-6-3(2)7-12(10,11)8-4/h1H,(H,8,9)(H2,5,6,7)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
6.50 Baltruschat ChEMBL -1 » -2
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Charge States and Microspecies Visualization