UCSF

ZINC03875039

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) 3.60 12.9 -50.2 0 8 -1 107 437.472 11

Vendor Notes

Note Type Comments Provided By
Molecular_Solubility 4.471 Bitter DB
Therapy analgesic, antipyretic, antiinflammatory SMDC Pharmakon

Activity (Go SEA)

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