UCSF

ZINC00056743

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) 3.40 0.17 -44.66 0 2 -1 40 224.45 1

Vendor Notes

Note Type Comments Provided By
mp 158 - 160 MolMall (formerly Molecular Diversity Preservation International)
Melting_Point 162-164? Alfa-Aesar
Melting_Point 162-164° Alfa-Aesar
MP 165 TCI
Purity 95% Fluorochem
Purity 98% APIChem

Activity (Go SEA)

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

No pre-computed analogs available. Try a structural similarity search.