Molecule ID: mol37210

SMILES: OB(O)c1ccnc(-c2cc(B(O)O)ccn2)c1

InChI: InChI=1S/C10H10B2N2O4/c15-11(16)7-1-3-13-9(5-7)10-6-8(12(17)18)2-4-14-10/h1-6,15-18H

Experimental Macro pKa Values

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