UCSF

ZINC02568079

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) 2.68 1.08 -50.01 1 5 -1 78 282.291 6

Vendor Notes

Note Type Comments Provided By
MP 83-86 °C Indofine
Melting_Point 83-86? Alfa-Aesar
MP 85 TCI
MP 85-87° Oakwood Chemical
MP 85-87°C Fluorochem
Purity 95% Fluorochem
Purity 98% Fluorochem

Activity (Go SEA)

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