UCSF

ZINC00024096

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) 0.27 0.06 -9.92 3 5 0 81 208.217 5

Vendor Notes

Note Type Comments Provided By
MP 136-139 °C Indofine
Melting_Point 136-139? Alfa-Aesar
MP 136.5-137.5o C Indofine
Purity 95% Fluorochem

Activity (Go SEA)

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

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