UCSF

ZINC01755196

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) -0.40 -0.09 -19.09 2 6 0 93 220.221 8

Vendor Notes

Note Type Comments Provided By
Mp [°C] 45 - 52 Acros Organics
Melting_Point 47-52? Alfa-Aesar
Melting_Point 47-52° Alfa-Aesar
M.P 49-51 °C Indofine
MP 49-51° Oakwood Chemical
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% )