UCSF

ZINC02571496

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) 1.09 0.68 -4.04 4 2 0 52 144.124 0

Vendor Notes

Note Type Comments Provided By
MP 48-49° Matrix Scientific
Purity 95% Fluorochem
Purity 97% Fluorochem
Purity 98% Matrix Scientific
Warnings Irritant/Refrigerate Matrix Scientific

Activity (Go SEA)

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

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