Molecule ID: mol35734

SMILES: O=C(NNc1ccccc1)c1nc2ccccc2s1

InChI: InChI=1S/C14H11N3OS/c18-13(17-16-10-6-2-1-3-7-10)14-15-11-8-4-5-9-12(11)19-14/h1-9,16H,(H,17,18)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization