UCSF

ZINC00967469

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) 1.34 1.22 -4.63 1 2 0 33 99.133 0
Ref Reference (pH 7) 1.54 1.68 -1.79 0 2 0 29 99.133 1

Vendor Notes

Note Type Comments Provided By
Boiling_Point 196? Alfa-Aesar
Boiling_Point 196° Alfa-Aesar
Melting_Point 54-58? Alfa-Aesar
Melting_Point 54-58° Alfa-Aesar
MP 58 TCI
Purity 95% Fluorochem
BP 97 / 24 TCI

Activity (Go SEA)

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

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