UCSF

ZINC00395568

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) 1.64 -0.07 -5.09 1 2 0 37 164.204 2

Vendor Notes

Note Type Comments Provided By
BP 102-103°/4mm Oakwood Chemical
BP 110 / 15 TCI
Purity 95% Fluorochem
Purity 99.0% APIChem

Activity (Go SEA)

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