UCSF

ZINC01529079

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) -1.34 -1.36 -45.16 1 4 -1 69 102.069 1

Vendor Notes

Note Type Comments Provided By
MP 144-148° Oakwood Chemical
MP 151-152° Matrix Scientific
Purity 95%+ Fluorochem
Purity 98% Matrix Scientific
MP >300° Matrix Scientific
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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

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