Molecule ID: mol6640

SMILES: CSC(=O)c1[nH]cnc1N

InChI: InChI=1S/C5H7N3OS/c1-10-5(9)3-4(6)8-2-7-3/h2H,6H2,1H3,(H,7,8)

Experimental Macro pKa Values

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