UCSF

ZINC19943301

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) 1.43 5.03 -88.97 3 3 2 24 215.385 7
Hi High (pH 8-9.5) 1.43 2.8 -38.6 2 3 1 23 214.377 7

Vendor Notes

Note Type Comments Provided By
BP 72-73°/0.1mm Oakwood Chemical
BP 72-73°C/0.1mm Fluorochem
Purity 97% Fluorochem

Activity (Go SEA)

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