Molecule ID: mol4152

SMILES: CSc1nc(C)cc(=O)n1C

InChI: InChI=1S/C7H10N2OS/c1-5-4-6(10)9(2)7(8-5)11-3/h4H,1-3H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
0.90 OCHEM 1 » 0
0.90 Datawarrior 1 » 0
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Charge States and Microspecies Visualization