UCSF

ZINC00389686

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) -0.49 2.43 -16.41 0 3 0 35 125.127 1

Vendor Notes

Note Type Comments Provided By
Melting_Point 78-81? Alfa-Aesar
Melting_Point 78-81° Alfa-Aesar
Purity 95% Fluorochem
Melting_Point 99-104? Alfa-Aesar
Melting_Point 99-104° Alfa-Aesar

Activity (Go SEA)

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

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