UCSF

ZINC13407950

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 18th, 2008 30 Yes

Popular Name: (2R)-1-[2-[[6-(diethylsulfamoyl)-[1,2,4]triazolo[4,5-a]pyridin-3-yl]sulfanyl]acetyl]piperidine-2-car (2R)-1-[2-[[6-(diethylsulfamoyl)…

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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) -0.26 8.8 -70.62 0 10 -1 128 454.554 8 ↓

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

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