UCSF

ZINC00153764

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) 0.49 5.99 -10.92 0 4 0 56 193.202 5

Vendor Notes

Note Type Comments Provided By
BP [°C] 100 - 104 (p=0.3 torr) Acros Organics
Boiling_Point 100-104?/0.3mm Alfa-Aesar
BP 100-104°/0.23 Fluorochem
BP 100-104°/0.23mm Oakwood Chemical
BP 100-104°/0.3mm Matrix Scientific
MP 157 - 159 Enamine Building Blocks
MP 157...159 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% 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% )