UCSF

ZINC02029638

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) 3.74 6.93 -2.09 0 0 0 0 199.091 1

Vendor Notes

Note Type Comments Provided By
BP 210 TCI
Boiling_Point 210? Alfa-Aesar
Boiling_Point 210° Alfa-Aesar
BP 90-92°/15 Fluorochem
BP 90-92°/15mm Oakwood Chemical
Purity 97% Fluorochem
Purity >95% Matrix Scientific
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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