Molecule ID: mol34955

SMILES: CC1=NN(c2ccccc2)C(=O)C1SC(=N)N

InChI: InChI=1S/C11H12N4OS/c1-7-9(17-11(12)13)10(16)15(14-7)8-5-3-2-4-6-8/h2-6,9H,1H3,(H3,12,13)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
8.70 QSARToolbox 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization