Molecule ID: mol2456

SMILES: [H]/N=c1/cc(SC)n(C)c(N)n1

InChI: InChI=1S/C6H10N4S/c1-10-5(11-2)3-4(7)9-6(10)8/h3H,1-2H3,(H3,7,8,9)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
11.90 Hunt 1 » 0
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Charge States and Microspecies Visualization