UCSF

ZINC57997558

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Substance Information

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

Popular Name: N-[3-[2-[4-(difluoromethoxy)phenyl]ethylamino]-3-oxo-propyl]-2,4-difluoro-benzamide N-[3-[2-[4-(difluoromethoxy)phen…

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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) 3.18 6.24 -26.32 2 5 0 67 398.356 9 ↓

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

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