Molecule ID: mol32377

SMILES: S=C(N=Nc1ccc2ccccc2c1)NNc1ccc2ccccc2c1

InChI: InChI=1S/C21H16N4S/c26-21(24-22-19-11-9-15-5-1-3-7-17(15)13-19)25-23-20-12-10-16-6-2-4-8-18(16)14-20/h1-14,22H,(H,24,26)

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
12.68 OCHEM -1 » -2
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Charge States and Microspecies Visualization