UCSF

ZINC01697889

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) 3.87 8.75 -47.12 0 2 -1 40 197.298 5

Vendor Notes

Note Type Comments Provided By
Melting_Point 52-55? Alfa-Aesar
Melting_Point 52-55° Alfa-Aesar
MP 55 TCI
melting_point 57 - 59 KeyOrganics
Purity 95% Fluorochem

Activity (Go SEA)

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

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