Molecule ID: mol8289

SMILES: CSc1nc(C)c2nc(SC)n(C)c2n1

InChI: InChI=1S/C9H12N4S2/c1-5-6-7(12-8(10-5)14-3)13(2)9(11-6)15-4/h1-4H3

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization