Molecule ID: mol36028

SMILES: Cc1nnc(N=Nc2ccc(O)cc2O)s1

InChI: InChI=1S/C9H8N4O2S/c1-5-10-12-9(16-5)13-11-7-3-2-6(14)4-8(7)15/h2-4,14-15H,1H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
5.72 QSARToolbox 0 » -1
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Charge States and Microspecies Visualization