Molecule ID: mol12260

SMILES: CCc1nc(NS(=O)(=O)c2ccc(N=Nc3ccc(O)c4ncccc34)cc2)ns1

InChI: InChI=1S/C19H16N6O3S2/c1-2-17-21-19(24-29-17)25-30(27,28)13-7-5-12(6-8-13)22-23-15-9-10-16(26)18-14(15)4-3-11-20-18/h3-11,26H,2H2,1H3,(H,24,25)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
7.70 IUPAC digitized pKa -1 » -2
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Charge States and Microspecies Visualization