Molecule ID: mol35943

SMILES: O=NN1CCCC[C@H]1c1cccnc1

InChI: InChI=1S/C10H13N3O/c14-12-13-7-2-1-5-10(13)9-4-3-6-11-8-9/h3-4,6,8,10H,1-2,5,7H2/t10-/m0/s1

Experimental Macro pKa Values

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