UCSF

ZINC02569257

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) 2.21 2.78 -6.3 0 3 0 42 183.113 0

Vendor Notes

Note Type Comments Provided By
MP 58-60° Matrix Scientific
MP 58-62° Oakwood Chemical
Purity 96% Fluorochem
Warnings TOXIC Matrix Scientific

Activity (Go SEA)

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