Molecule ID: mol28081

SMILES: Cc1ccc(C(=O)NC(=N)N(C)N=O)cc1

InChI: InChI=1S/C10H12N4O2/c1-7-3-5-8(6-4-7)9(15)12-10(11)14(2)13-16/h3-6H,1-2H3,(H2,11,12,15)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization