UCSF

ZINC02041032

Annotations

Vendors

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) 2.10 3.31 -0.61 0 0 0 0 150.021 1

Vendor Notes

Note Type Comments Provided By
MP 153° Oakwood Chemical
BP 28° Oakwood Chemical
Boiling_Point 110-115? Alfa-Aesar
BP 110-115° Fluorochem
BP 54 / 50 TCI
BP 56-57° Oakwood Chemical
Purity 97% Fluorochem
Purity 99% Fluorochem
Notes Mixture of perfluoro-2,3,5-trimethylhexene-3,perfluoro-2,3,5-trimethylhexene-2 & perfluoro-2,4,5-trimethylhexene-2 Apollo Scientific

Activity (Go SEA)

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

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