Molecule ID: mol37885

SMILES: O=P(O)(Oc1ccc2ncccc2c1)Oc1ccc2ncccc2c1

InChI: InChI=1S/C18H13N2O4P/c21-25(22,23-15-5-7-17-13(11-15)3-1-9-19-17)24-16-6-8-18-14(12-16)4-2-10-20-18/h1-12H,(H,21,22)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
4.13 QSARToolbox 0 » -1
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Charge States and Microspecies Visualization