Molecule ID: mol6200

SMILES: COc1ccc(NC(=N)N)cc1

InChI: InChI=1S/C8H11N3O/c1-12-7-4-2-6(3-5-7)11-8(9)10/h2-5H,1H3,(H4,9,10,11)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization