UCSF

ZINC52856891

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 2010 23 No

Popular Name: N-[(1S)-1-(3,4-difluorophenyl)ethyl]-2-[[(3R)-1,1-dioxothiolan-3-yl]-methyl-amino]acetamide N-[(1S)-1-(3,4-difluorophenyl)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) 1.68 4.47 -64.23 2 5 1 68 347.407 5 ↓
Mid Mid (pH 6-8) 1.68 2.05 -21.42 1 5 0 66 346.399 5 ↓

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

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