UCSF

ZINC41866839

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 23rd, 2010 27 Yes

Popular Name: (1R,5S)-7-[6-(trifluoromethoxy)-3,4-dihydro-2H-quinoline-1-carbonyl]bicyclo[3.3.1]nonan-9-one (1R,5S)-7-[6-(trifluoromethoxy)-…

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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) 4.41 9.51 -15.8 0 4 0 47 381.394 3 ↓

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Rings

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

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