UCSF

ZINC01640075

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) 4.16 0.53 -53.27 1 6 -1 87 370.425 9

Vendor Notes

Note Type Comments Provided By
Melting_Point 108-110? Alfa-Aesar
Melting_Point 108-110° Alfa-Aesar
MP 110-112 °C Indofine
Mp [°C] 112 - 115 Acros Organics
MP 113 TCI
Purity 98% Fluorochem

Activity (Go SEA)

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