UCSF

ZINC02586021

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) 1.89 2.31 -43.53 1 3 -1 60 173.094 1

Vendor Notes

Note Type Comments Provided By
mp 171 - 172 MolMall (formerly Molecular Diversity Preservation International)
MP 177-178° Oakwood Chemical
Melting_Point 177-179? Alfa-Aesar
Melting_Point 177-179° Alfa-Aesar
Purity 95% Fluorochem
Purity 99% Fluorochem

Activity (Go SEA)

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