Molecule ID: mol9278

SMILES: CCc1nc(=O)s[nH]1

InChI: InChI=1S/C4H6N2OS/c1-2-3-5-4(7)8-6-3/h2H2,1H3,(H,5,6,7)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
6.89 OCHEM 0 » -1
6.89 IUPAC digitized pKa 0 » -1
6.89 Datawarrior 0 » -1
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Charge States and Microspecies Visualization