UCSF

ZINC01586421

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) 1.58 8.41 -8.57 0 4 0 53 236.267 7

Vendor Notes

Note Type Comments Provided By
Melting_Point 15-16? Alfa-Aesar
Melting_Point 15-16° Alfa-Aesar
Mp [°C] 16 - 17 Acros Organics
BP [°C] 170 - 172 (p=14 torr) Acros Organics
Boiling_Point 170-172?/14mm Alfa-Aesar
Boiling_Point 170-172°/14mm Alfa-Aesar
BP 285 TCI
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem
Purity 99.0% APIChem
S phrase S24/25: Avoid contact with skin and eyes. Acros Organics

Activity (Go SEA)

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