UCSF

ZINC01583709

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) 4.43 10.64 -4.12 0 0 0 0 246.4 5

Vendor Notes

Note Type Comments Provided By
BP 65 / 2 TCI
Melting_Point 68-70? Alfa-Aesar
Melting_Point 68-70° Alfa-Aesar
MP 70 TCI
Purity 98% Fluorochem
Purity 98+% Fluorochem

Activity (Go SEA)

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