Molecule ID: mol31492

SMILES: O/N=C/c1ccn[nH]1

InChI: InChI=1S/C4H5N3O/c8-6-3-4-1-2-5-7-4/h1-3,8H,(H,5,7)/b6-3+

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization