UCSF

ZINC49407957

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 28th, 2010 23 Yes

Popular Name: 2-[6-[(4-methyl-1-piperidyl)sulfonyl]-3-oxo-[1,2,4]triazolo[4,3-a]pyridin-2-yl]acetonitrile 2-[6-[(4-methyl-1-piperidyl)sulf…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 0.68 5.74 -18.13 0 8 0 100 335.389 3 ↓

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Analogs ( Draw Identity 99% 90% 80% 70% )

No pre-computed analogs available. Try a structural similarity search.