Molecule ID: mol7070

SMILES: Cc1ncc(C=O)c(N)n1

InChI: InChI=1S/C6H7N3O/c1-4-8-2-5(3-10)6(7)9-4/h2-3H,1H3,(H2,7,8,9)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization