UCSF

ZINC00078023

Annotations

Vendors

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) 1.30 3.7 -46.77 0 4 -1 59 181.167 4

Vendor Notes

Note Type Comments Provided By
Melting_Point 109-113? Alfa-Aesar
Melting_Point 109-113° Alfa-Aesar
M.P 112-114 °C Indofine
Purity 95% Fluorochem
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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

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