UCSF

ZINC05116952

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) -0.57 -0.42 -48.68 3 5 -1 95 126.095 1

Vendor Notes

Note Type Comments Provided By
MP 118° Fluorochem
Purity 95% Fluorochem
Melting_Point ca 125? dec. Alfa-Aesar
Melting_Point ca 125° dec. Alfa-Aesar

Activity (Go SEA)

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

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