UCSF

ZINC04329286

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) 2.03 2.08 -0.69 0 1 0 17 148.923 1

Vendor Notes

Note Type Comments Provided By
BP 20-22° Fluorochem
BP 25° Matrix Scientific
M.P 49-50oC Indofine
BP 49-50° Matrix Scientific
Purity 97% Matrix Scientific
Warnings CORROSIVE Matrix Scientific
Warnings Corrosive/Refrigerate Matrix Scientific

Activity (Go SEA)

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

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