UCSF

ZINC14566122

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 12th, 2008 28 Yes

Popular Name: benzeneacetamide, N-[3-[[(3-chloro-4-fluorophenyl)amino]carbonyl]phenyl]-2-methyl- benzeneacetamide, N-[3-[[(3-chlo…

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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) 4.96 10.27 -15.83 2 4 0 58 396.849 5 ↓

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Rings

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

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