UCSF

ZINC00032312

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) 1.75 3.54 -9.89 0 4 0 45 196.202 4

Vendor Notes

Note Type Comments Provided By
MP 115-120° Oakwood Chemical
Mp [°C] 118 - 120 Acros Organics
MP 118...120 Enamine Building Blocks
MP 118.9-120.2o C Indofine
Melting_Point 119-123? Alfa-Aesar
Melting_Point 119-123° Alfa-Aesar
MP 120 TCI
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem
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% )