UCSF

ZINC04261785

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) 0.08 0.55 -12.15 3 9 0 118 307.31 2

Vendor Notes

Note Type Comments Provided By
Mp [°C] 221 - 222 Acros Organics
Melting_Point 221-222? Alfa-Aesar
MP 221-222° Oakwood Chemical
MP 222 TCI
Purity 95% Fluorochem
Purity 95+% Matrix Scientific
Warnings IRRITANT Matrix Scientific
S phrase S24/25: Avoid contact with skin and eyes. Acros Organics

Activity (Go SEA)

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