Molecule ID: mol17565

SMILES: O=C(O)Cc1cccc2oc(-c3ccccc3)nc12

InChI: InChI=1S/C15H11NO3/c17-13(18)9-11-7-4-8-12-14(11)16-15(19-12)10-5-2-1-3-6-10/h1-8H,9H2,(H,17,18)

Experimental Macro pKa Values

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