UCSF

ZINC00404372

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 1.73 -5.03 0 2 0 18 152.193 2

Vendor Notes

Note Type Comments Provided By
BP 222 TCI
Boiling_Point 222? Alfa-Aesar
Boiling_Point 222° Alfa-Aesar
Melting_Point 37-41? Alfa-Aesar
Melting_Point 37-41° Alfa-Aesar
MP 39 TCI
Purity 95% Fluorochem

Activity (Go SEA)

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