Molecule ID: mol37886

SMILES: O=P(O)(Oc1cccc2cccnc12)Oc1cccc2cccnc12

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

Experimental Macro pKa Values

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