UCSF

ZINC04262105

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) 1.66 -5.12 -8.85 1 6 0 66 260.286 1

Vendor Notes

Note Type Comments Provided By
Mp [°C] 73 - 77 Acros Organics
MP 73-76 °C(lit.) Indofine
MP 73-76° Oakwood Chemical
MP 75 TCI
MP 75-76° Matrix Scientific
Purity 95% Fluorochem
Purity 95+% Matrix Scientific
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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