UCSF

ZINC02556580

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) 3.34 1.39 -53.81 1 7 -1 104 394.403 10

Vendor Notes

Note Type Comments Provided By
MP 111-115 °C Indofine
Melting_Point 111-115? Alfa-Aesar
MP 111-115° Oakwood Chemical
Purity 95% Fluorochem

Activity (Go SEA)

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