Molecule ID: mol11694

SMILES: O=c1[nH]c(=O)c2ncn(Cc3ccccc3)c2[nH]1

InChI: InChI=1S/C12H10N4O2/c17-11-9-10(14-12(18)15-11)16(7-13-9)6-8-4-2-1-3-5-8/h1-5,7H,6H2,(H2,14,15,17,18)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
5.81 IUPAC digitized pKa 0 » -1
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Charge States and Microspecies Visualization