UCSF

ZINC00299474

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) 1.32 5.98 -99.45 3 2 2 21 184.327 1

Vendor Notes

Note Type Comments Provided By
MP 40-42° Oakwood Chemical
BP 74°/.53mm Oakwood Chemical
BP 74°/0.53mm Oakwood Chemical
Purity 99% Fluorochem
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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