UCSF

ZINC65587935

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 21st, 2011 27 No

Popular Name: N-ethyl-4-fluoro-3-[4-(5-sulfanyl-1,3,4-oxadiazol-2-yl)piperidine-1-carbonyl]benzenesulfonamide N-ethyl-4-fluoro-3-[4-(5-sulfany…

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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) -0.27 0.52 -20.25 2 8 0 108 414.484 5 ↓
Mid Mid (pH 6-8) 0.46 -0.16 -51.65 1 8 -1 105 413.476 5 ↓

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

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