UCSF

ZINC57997801

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
January 28th, 2011 27 Yes

Popular Name: N-[3-[2-(1,3-benzodioxol-5-yl)ethylamino]-3-oxo-propyl]-2,4-difluoro-benzamide N-[3-[2-(1,3-benzodioxol-5-yl)et…

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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) 2.46 5.32 -26.64 2 6 0 77 376.359 7 ↓

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

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