UCSF

ZINC04428527

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) 3.50 12.38 -12.7 0 4 0 60 372.505 4

Vendor Notes

Note Type Comments Provided By
mp 150 - 152 MolMall (formerly Molecular Diversity Preservation International)
MP 157°C Indofine
Purity 95% Fluorochem
Target Adrenergic Receptor Selleck Chemicals
Warnings IRRITANT Matrix Scientific
Target Others Selleck Chemicals

Activity (Go SEA)

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