Molecule ID: mol26238

SMILES: CC1=Nc2cnc(O)nc2NC1O

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

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
11.00 AttenGpKa training set -1 » -2
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Charge States and Microspecies Visualization