UCSF

ZINC00164557

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) 1.93 2.33 -4.44 1 1 0 20 142.585 1

Vendor Notes

Note Type Comments Provided By
Boiling_Point 236-237? Alfa-Aesar
Boiling_Point 236-237° Alfa-Aesar
BP [°C] 237 Acros Organics
M.P 237 °C Indofine
BP 237° Matrix Scientific
BP 242 TCI
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 98% Matrix Scientific
Warnings Irritant Matrix Scientific
S phrase S24/25: Avoid contact with skin and eyes. Acros Organics

Activity (Go SEA)

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