UCSF

ZINC02572613

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) 2.82 1.35 -57.97 0 3 -1 49 179.195 4

Vendor Notes

Note Type Comments Provided By
BP 207 / 40 TCI
Melting_Point 36-40? Alfa-Aesar
Melting_Point 36-40° Alfa-Aesar
MP 39 TCI
Purity 95% Fluorochem
Purity 97% Fluorochem

Activity (Go SEA)

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