Molecule ID: mol8869

SMILES: CN(N)c1ccc([SH](=O)=O)cc1

InChI: InChI=1S/C7H10N2O2S/c1-9(8)6-2-4-7(5-3-6)12(10)11/h2-5,12H,8H2,1H3

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
2.03 IUPAC digitized pKa 1 » 0
2.30 QSARToolbox 1 » 0
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization