UCSF

ZINC00057367

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) 2.52 6.39 -14.54 1 4 0 39 245.326 3
Mid Mid (pH 6-8) 2.52 6.25 -38.15 2 4 1 44 246.334 3

Vendor Notes

Note Type Comments Provided By
Purity 99.0-101.0% APIChem
Therapy analgesic, antipyretic, antiinflammatory SMDC MicroSource
Indications analgesic, NSAID KeyOrganics Bioactives

Activity (Go SEA)

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