UCSF

ZINC00002188

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) 5.00 8.74 -48.99 1 3 -1 52 260.7 3
Hi High (pH 8-9.5) 2.68 5.42 -3.4 0 1 0 12 145.205 0

Vendor Notes

Note Type Comments Provided By
MP 212 TCI
Therapy antiinflammatory, analgesia SMDC Iconix
Target COX Selleck Chemicals
Target Others Selleck Chemicals

Activity (Go SEA)

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

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