Molecule ID: mol15632

SMILES: Cc1cc(/N=N/c2nc3ccccc3s2)c2cccnc2c1O

InChI: InChI=1S/C17H12N4OS/c1-10-9-13(11-5-4-8-18-15(11)16(10)22)20-21-17-19-12-6-2-3-7-14(12)23-17/h2-9,22H,1H3/b21-20+

Experimental Macro pKa Values

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