UCSF

ZINC56883432

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 11th, 2011 26 Yes

Popular Name: (2R)-2-cyclopentyl-N-[2-(6-fluoro-4H-1,3-benzodioxin-8-yl)ethyl]pyrrolidine-1-carboxamide (2R)-2-cyclopentyl-N-[2-(6-fluor…

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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) 4.40 8.77 -13.82 1 5 0 51 362.445 4 ↓

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

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