Molecule ID: mol14918

SMILES: S=C(NC(=S)c1ccccc1)Nc1ccccc1

InChI: InChI=1S/C14H12N2S2/c17-13(11-7-3-1-4-8-11)16-14(18)15-12-9-5-2-6-10-12/h1-10H,(H2,15,16,17,18)

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
10.72 Datawarrior 0 » -1
10.72 OCHEM 0 » -1
10.72 QSARToolbox 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization