UCSF

ZINC04237527

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) 1.56 4.07 -8.87 3 6 0 101 204.189 2
Mid Mid (pH 6-8) 1.56 4.05 -9.51 3 6 0 101 204.189 2

Vendor Notes

Note Type Comments Provided By
MP 255-259° Oakwood Chemical
Purity 95% Fluorochem

Activity (Go SEA)

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