Molecule ID: mol10518

SMILES: S=C1NNC(c2ccccc2)S1

InChI: InChI=1S/C8H8N2S2/c11-8-10-9-7(12-8)6-4-2-1-3-5-6/h1-5,7,9H,(H,10,11)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization