Molecule ID: mol3321

SMILES: N=C(NN)Nc1ccc(N)cc1

InChI: InChI=1S/C7H11N5/c8-5-1-3-6(4-2-5)11-7(9)12-10/h1-4H,8,10H2,(H3,9,11,12)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
1.30 IUPAC digitized pKa 3 » 2
2.48 IUPAC digitized pKa 2 » 1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization