Molecule ID: mol11918

SMILES: O=S(=O)(O)C(N=Nc1ccccc1)=NNc1ccccc1

InChI: InChI=1S/C13H12N4O3S/c18-21(19,20)13(16-14-11-7-3-1-4-8-11)17-15-12-9-5-2-6-10-12/h1-10,14H,(H,18,19,20)

Experimental Macro pKa Values

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