UCSF

ZINC00119901

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) 3.20 -0.17 -5 2 2 0 35 199.253 2

Vendor Notes

Note Type Comments Provided By
MP 82-83° Matrix Scientific
MP 84 TCI
MP 84° Oakwood Chemical
Purity 99% Fluorochem
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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