Molecule ID: mol25764

SMILES: C[n+]1c(N)cc(=O)[nH]c1S

InChI: InChI=1S/C5H7N3OS/c1-8-3(6)2-4(9)7-5(8)10/h2H,1H3,(H3,6,7,9,10)/p+1

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
0.00 AttenGpKa training set 1 » 0
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization