Molecule ID: mol15736

SMILES: O=C(Cc1cnccn1)c1ccccc1

InChI: InChI=1S/C12H10N2O/c15-12(10-4-2-1-3-5-10)8-11-9-13-6-7-14-11/h1-7,9H,8H2

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
0.33 Datawarrior 1 » 0
0.33 OCHEM 1 » 0
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Charge States and Microspecies Visualization