UCSF

ZINC01565456

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) 2.28 3.64 -3.54 1 1 0 20 134.178 2

Vendor Notes

Note Type Comments Provided By
Purity 97% Fluorochem
UniProt Database Links CVMT1_OCIBA; EOMT1_OCIBA; FURH_VIBFR ChEBI
Target Interleukin-1 beta(P01584) Herbal Ingredients Targets
Patent Database Links US2005053678; US2007224261 ChEBI

Activity (Go SEA)

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