UCSF

ZINC01672225

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) 0.11 -3.66 -9.08 2 3 0 53 128.127 2

Vendor Notes

Note Type Comments Provided By
MP 74-77° Oakwood Chemical
MP 80° Matrix Scientific
Purity 95+% Matrix Scientific
BP 95-120°/0.4 Torr Matrix Scientific
Purity 97% Fluorochem
Warnings IRRITANT Matrix Scientific
Warnings Irritant/Refrigerate Matrix Scientific
Boiling_Point n.d. Squarix

Activity (Go SEA)

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

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