UCSF

ZINC00154345

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) 1.44 -4.82 -46.28 2 4 1 53 281.401 4

Vendor Notes

Note Type Comments Provided By
MP 90-92° (dec.) Oakwood Chemical
Purity 95%+ Fluorochem
MP >150° (dec.) Fluorochem
MP >150°(dec) Matrix Scientific
Warnings Irritant Matrix Scientific

Activity (Go SEA)

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