Molecule ID: mol34548

SMILES: C(c1nnn[nH]1)N(Cc1nnn[nH]1)Cc1nnn[nH]1

InChI: InChI=1S/C6H9N13/c1(4-7-13-14-8-4)19(2-5-9-15-16-10-5)3-6-11-17-18-12-6/h1-3H2,(H,7,8,13,14)(H,9,10,15,16)(H,11,12,17,18)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
3.44 QSARToolbox -1 » -2
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Charge States and Microspecies Visualization