Molecule ID: mol3663

SMILES: On1ccc(=S)cc1

InChI: InChI=1S/C5H5NOS/c7-6-3-1-5(8)2-4-6/h1-4,7H

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
1.53 IUPAC digitized pKa 1 » 0
1.53 IUPAC digitized pKa 1 » 0
3.82 IUPAC digitized pKa 0 » -1
3.82 IUPAC digitized pKa 0 » -1
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Charge States and Microspecies Visualization