UCSF

ZINC00403297

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) 1.55 6.08 -7.66 0 2 0 26 184.242 1
Lo Low (pH 4.5-6) 1.55 6.27 -28.36 1 2 1 27 185.25 1

Vendor Notes

Note Type Comments Provided By
BP 286 TCI
MP 88 TCI
MP 93-95° Oakwood Chemical
Purity 95% Fluorochem

Activity (Go SEA)

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