Molecule ID: mol2956

SMILES: N#Cc1ccc2ccn(-c3ccnc(N)n3)c2c1

InChI: InChI=1S/C13H9N5/c14-8-9-1-2-10-4-6-18(11(10)7-9)12-3-5-16-13(15)17-12/h1-7H,(H2,15,16,17)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
4.60 Novartis 1 » 0
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Charge States and Microspecies Visualization