UCSF

ZINC00154125

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) 1.79 2.72 -10.37 0 2 0 34 188.223 1

Vendor Notes

Note Type Comments Provided By
MP 104-105° Matrix Scientific
Purity 95%+ Fluorochem
MP 95-97° Oakwood Chemical
Warnings Irritant Matrix Scientific

Activity (Go SEA)

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