UCSF

ZINC01769026

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) -0.83 4.33 -19.06 0 2 0 25 123.155 0

Vendor Notes

Note Type Comments Provided By
Boiling_Point 108-111?/10mm Alfa-Aesar
Boiling_Point 108-111°/10mm Alfa-Aesar
BP 145 / 25 TCI
Purity 95% Fluorochem

Activity (Go SEA)

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

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