| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 18 | Yes |
Popular Name: 6-(2,4-difluorophenyl)-2-hydroxy-pyrimidine-4-carboxylic 6-(2,4-difluorophenyl)-2-hydroxy…
| 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) | 1.61 | 4.02 | -40.81 | 1 | 5 | -1 | 86 | 251.168 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
