UCSF

ZINC04280571

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) -1.55 -0.35 -61.35 0 4 -1 60 190.606 2

Vendor Notes

Note Type Comments Provided By
MP 112-113° Oakwood Chemical
BP 399° Matrix Scientific
Purity 85% Fluorochem
Warnings IRRITANT Matrix Scientific
Purity tech Matrix Scientific

Activity (Go SEA)

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