In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 8th, 2009 | 18 | Yes |
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) | 2.76 | 9.47 | -53.34 | 0 | 3 | -1 | 57 | 245.298 | 4 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
Therapy | antiinflammatory, analgesic | SMDC Pharmakon |
No pre-computed analogs available. Try a structural similarity search.