UCSF

ZINC02533934

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) 2.31 -0.85 -41.98 2 1 1 17 201.087 2

Vendor Notes

Note Type Comments Provided By
BP 218-219° Oakwood Chemical
Boiling_Point 231-232? Alfa-Aesar
Boiling_Point 231-232° Alfa-Aesar
Purity 95% Fluorochem
Purity 95+% Matrix Scientific
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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