| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 34 | Yes |
Popular Name: N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-3-[3-(trifluoromethyl)phenoxy]benzamide N-(1,5-dimethyl-3-oxo-2-phenyl-p…
| 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) | 4.82 | 11.8 | -31.06 | 1 | 6 | 0 | 65 | 467.447 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
