UCSF

ZINC16697557

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) 1.16 3.39 -8.03 3 4 0 68 168.587 0
Ref Reference (pH 7) 0.87 3.15 -12.3 2 4 0 64 168.587 0

Vendor Notes

Note Type Comments Provided By
MP 221-223° Oakwood Chemical
Purity 95% Fluorochem
Purity 98% Fluorochem
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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