Molecule ID: mol4237

SMILES: NC(=O)c1cncs1

InChI: InChI=1S/C4H4N2OS/c5-4(7)3-1-6-2-8-3/h1-2H,(H2,5,7)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
0.60 AttenGpKa training set 1 » 0
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Charge States and Microspecies Visualization