Molecule ID: mol26301

SMILES: CC(C)c1nc2cnc(=O)nc-2n(C)c1C(C)C

InChI: InChI=1S/C13H18N4O/c1-7(2)10-11(8(3)4)17(5)12-9(15-10)6-14-13(18)16-12/h6-8H,1-5H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
2.39 AttenGpKa training set 1 » 0
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization