UCSF

ZINC02169557

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) 4.48 -0.09 -42.78 2 4 1 42 277.388 5
Hi High (pH 8-9.5) 0.55 7.32 -29.04 2 6 0 79 287.348 2

Vendor Notes

Note Type Comments Provided By
MP 113 TCI
Purity 95% Fluorochem
Purity 97% Fluorochem

Activity (Go SEA)

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