UCSF

ZINC14233022

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 5th, 2008 36 No

Popular Name: 2-[[5-[(2R)-3-[4-acetyl-3-hydroxy-2-(3,3,3-trifluoropropyl)phenoxy]-2-hydroxy-propoxy]-4-bromo-2-met 2-[[5-[(2R)-3-[4-acetyl-3-hydrox…

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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) 3.73 7.12 -48.67 3 9 -1 145 577.326 12 ↓

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

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