UCSF

ZINC00154338

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) 1.39 6.98 -22.75 0 3 0 39 199.209 1

Vendor Notes

Note Type Comments Provided By
MP 108 - 110° Fluorochem
MP 108-110° Matrix Scientific
MP 220-223° Oakwood Chemical
Purity 90-95% Fluorochem
Warnings Irritant Matrix Scientific

Activity (Go SEA)

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