UCSF

ZINC01706162

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) 3.46 5.91 -4.23 0 0 0 0 180.556 1

Vendor Notes

Note Type Comments Provided By
Melting_Point 6? Alfa-Aesar
Melting_Point Alfa-Aesar
Boiling_Point 151-153? Alfa-Aesar
Boiling_Point 151-153° Alfa-Aesar
BP 152° Oakwood Chemical
BP 153 TCI
Purity 97% APIChem
Purity 99% Fluorochem

Activity (Go SEA)

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