UCSF

ZINC01640310

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) 2.40 1.13 -54.81 1 7 -1 104 336.364 10

Vendor Notes

Note Type Comments Provided By
MP 67-70 Fluorochem
MP 67-70° Oakwood Chemical
MP 68 TCI
Melting_Point 69-71? Alfa-Aesar
Melting_Point 69-71° Alfa-Aesar
Purity 98% Fluorochem

Activity (Go SEA)

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