Molecule ID: mol9660

SMILES: Nc1ncc(Sc2ccccc2N)c(O)n1

InChI: InChI=1S/C10H10N4OS/c11-6-3-1-2-4-7(6)16-8-5-13-10(12)14-9(8)15/h1-5H,11H2,(H3,12,13,14,15)

Experimental Macro pKa Values

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