UCSF

ZINC19702086

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) 0.44 3.61 -95.34 4 3 2 35 221.348 4
Mid Mid (pH 6-8) 0.44 1.22 -44.46 3 3 1 34 220.34 4

Vendor Notes

Note Type Comments Provided By
BP 113°/0.15mm Oakwood Chemical
Purity 96% Fluorochem

Activity (Go SEA)

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