Molecule ID: mol29497

SMILES: C[n+]1ccc(N)nc1O

InChI: InChI=1S/C5H7N3O/c1-8-3-2-4(6)7-5(8)9/h2-3H,1H3,(H2,6,7,9)/p+1

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization