UCSF

ZINC08637464

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) 2.60 5.72 -9.73 2 4 0 65 248.307 4

Vendor Notes

Note Type Comments Provided By
MP 165 - 170 Enamine Building Blocks
MP 165...170 Enamine Building Blocks
MP 169 TCI
Mp [°C] 169 - 172 Acros Organics
Melting_Point 170-173? Alfa-Aesar
Melting_Point 170-173° Alfa-Aesar
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95+% Fluorochem
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% )