Molecule ID: mol7993

SMILES: C1CN=C2NCCN2C1

InChI: InChI=1S/C6H11N3/c1-2-7-6-8-3-5-9(6)4-1/h1-5H2,(H,7,8)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
11.22 IUPAC digitized pKa 1 » 0
11.22 AttenGpKa training set 1 » 0
11.22 AttenGpKa training set 1 » 0
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization