Molecule ID: mol2274

SMILES: C[C@H]1CN=C(N)c2sccc2O1

InChI: InChI=1S/C8H10N2OS/c1-5-4-10-8(9)7-6(11-5)2-3-12-7/h2-3,5H,4H2,1H3,(H2,9,10)/t5-/m0/s1

Experimental Macro pKa Values

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