Molecule ID: mol16314

SMILES: O=c1c(-c2nnn[nH]2)coc2ccccc12

InChI: InChI=1S/C10H6N4O2/c15-9-6-3-1-2-4-8(6)16-5-7(9)10-11-13-14-12-10/h1-5H,(H,11,12,13,14)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
5.85 Baltruschat ChEMBL 0 » -1
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Charge States and Microspecies Visualization