UCSF

ZINC01576350

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) 2.21 3.96 -34.88 3 2 1 37 214.716 4
Hi High (pH 8-9.5) 2.21 2.76 -4 2 2 0 32 213.708 4

Vendor Notes

Note Type Comments Provided By
Purity 95% Fluorochem
Target Adrenergic Receptor Selleck Chemicals
Target Others Selleck Chemicals

Activity (Go SEA)

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