Molecule ID: mol6632

SMILES: NC(CBr)Cc1c[nH]cn1

InChI: InChI=1S/C6H10BrN3/c7-2-5(8)1-6-3-9-4-10-6/h3-5H,1-2,8H2,(H,9,10)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
5.55 IUPAC digitized pKa 2 » 1
7.95 IUPAC digitized pKa 1 » 0
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Charge States and Microspecies Visualization