Molecule ID: mol26237

SMILES: Cc1nc(O)nc2c1N=CC(O)N2

InChI: InChI=1S/C7H8N4O2/c1-3-5-6(11-7(13)9-3)10-4(12)2-8-5/h2,4,12H,1H3,(H2,9,10,11,13)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
10.85 AttenGpKa training set -1 » -2
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization