Molecule ID: mol35947

SMILES: O=S(=O)(Nc1ccccn1)Nc1ccccn1

InChI: InChI=1S/C10H10N4O2S/c15-17(16,13-9-5-1-3-7-11-9)14-10-6-2-4-8-12-10/h1-8H,(H,11,13)(H,12,14)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization