Molecule ID: mol4158

SMILES: CSc1nc(=N)ccn1C

InChI: InChI=1S/C6H9N3S/c1-9-4-3-5(7)8-6(9)10-2/h3-4,7H,1-2H3

Experimental Macro pKa Values

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