| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 18 | Yes |
Popular Name: 2-(2,5-difluorophenyl)-6-oxo-1H-pyridine-4-carboxylic 2-(2,5-difluorophenyl)-6-oxo-1H-…
None
| 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) | 2.37 | 5.68 | -47.51 | 1 | 4 | -1 | 73 | 250.18 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
