UCSF

ZINC66123140

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
August 19th, 2011 37 No

Popular Name: (2S,7S)-4'-bromo-5-methyl-2-(phenoxymethyl)-1'-[[2-(trifluoromethyl)phenyl]methyl]spiro[3,6-dihydro- (2S,7S)-4'-bromo-5-methyl-2-(phe…

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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) 7.33 15.72 -9.19 0 4 0 39 572.421 6 ↓

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

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