UCSF

ZINC04273516

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 17th, 2005 35 No

Popular Name: 1-(2-fluoro-6-methyl-phenyl)-3-phenyl-3-[[7-(2-phenylethynyl)-7-bicyclo[4.2.0]octa-1,3,5-trienyl]oxy 1-(2-fluoro-6-methyl-phenyl)-3-p…

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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) 7.27 4.94 -14.18 0 2 0 26 458.532 5 ↓

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