UCSF

ZINC62587452

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 3rd, 2011 29 Yes

Popular Name: 2-[[(1R)-1-(3,4-dimethoxyphenyl)-2,2,2-trifluoro-ethyl]amino]-N-(2,4,5-trichlorophenyl)acetamide 2-[[(1R)-1-(3,4-dimethoxyphenyl)…

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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) 5.31 7.28 -11.54 2 5 0 60 471.69 8 ↓

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Rings

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

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