UCSF

ZINC02386508

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) 1.12 1.29 -53.52 1 3 -1 60 155.104 1

Vendor Notes

Note Type Comments Provided By
MP 197-200° Oakwood Chemical
mp 198.5 - 200 MolMall (formerly Molecular Diversity Preservation International)
MP 199-202° Matrix Scientific
Melting_Point 204-206? Alfa-Aesar
Melting_Point 204-206° Alfa-Aesar
Purity 98% 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.