Molecule ID: mol18334

SMILES: N=C(N)Nc1ccc(Cc2ccc(NC(=N)N)cc2)cc1

InChI: InChI=1S/C15H18N6/c16-14(17)20-12-5-1-10(2-6-12)9-11-3-7-13(8-4-11)21-15(18)19/h1-8H,9H2,(H4,16,17,20)(H4,18,19,21)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
10.50 OCHEM 1 » 0
10.50 Baltruschat ChEMBL 1 » 0
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Charge States and Microspecies Visualization