Molecule ID: mol6990

SMILES: C=CCn1cccnc1=N

InChI: InChI=1S/C7H9N3/c1-2-5-10-6-3-4-9-7(10)8/h2-4,6,8H,1,5H2

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization