| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2010 | 19 | No |
Popular Name: 5-oxo-1-[5-(trifluoromethyl)-2-pyridyl]-4H-pyrazole-3-carboxylic 5-oxo-1-[5-(trifluoromethyl)-2-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) | 0.65 | 5.49 | -38.43 | 0 | 6 | -1 | 86 | 272.162 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
