UCSF

ZINC00165492

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) 2.66 4.9 -4.13 0 0 0 0 140.232 0

Vendor Notes

Note Type Comments Provided By
Melting_Point 54-58? Alfa-Aesar
Melting_Point 54-58° Alfa-Aesar
MP 56 TCI
BP 71 / 1 TCI
Boiling_Point 71?/1mm Alfa-Aesar
Boiling_Point 71°/1mm Alfa-Aesar
Purity 97% Fluorochem
Purity 98% Matrix Scientific
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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

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