UCSF

ZINC62880941

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
May 17th, 2011 26 Yes

Popular Name: (2R)-2-(3-acetylphenoxy)-1-(6,8-difluoro-3,4-dihydro-2H-quinolin-1-yl)propan-1-one (2R)-2-(3-acetylphenoxy)-1-(6,8-…

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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) 4.02 10.58 -25.37 0 4 0 47 359.372 4 ↓

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

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