Molecule ID: mol10448

SMILES: Cc1nc(C)c2[nH]c(C)nc2n1

InChI: InChI=1S/C8H10N4/c1-4-7-8(11-5(2)9-4)12-6(3)10-7/h1-3H3,(H,9,10,11,12)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization