UCSF

ZINC55345817

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) 2.88 4.01 -0.29 0 0 0 0 245.916 1

Vendor Notes

Note Type Comments Provided By
BP 12-13° Matrix Scientific
Purity 97% Matrix Scientific
Warnings IRRITANT, GAS Matrix Scientific
Warnings Irritant/Nonflammable Gas/Store in Freezer Matrix Scientific
Notes Reagent for introduction of pentafluoroethyl groups intoorganic molecules: J.O.C., 1987,52, 2481. Apollo Scientific

Activity (Go SEA)

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

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