UCSF

ZINC01704671

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) 1.27 0.62 -3.58 4 2 0 52 180.104 0

Vendor Notes

Note Type Comments Provided By
MP 131 TCI
Purity 85% Fluorochem
Purity 95% Fluorochem
Purity 99% Fluorochem
_Notes Contains ~14% 1,4-isomer Apollo Scientific

Activity (Go SEA)

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