Molecule ID: mol9014

SMILES: S=c1cn[nH]c(=S)[nH]1

InChI: InChI=1S/C3H3N3S2/c7-2-1-4-6-3(8)5-2/h1H,(H2,5,6,7,8)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
5.66 IUPAC digitized pKa 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization