| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 19 | Yes |
Popular Name: 2-[(2-chloro-4-fluoro-phenyl)methyl]-6-oxo-1H-pyrimidine-5-carboxylic 2-[(2-chloro-4-fluoro-phenyl)met…
| 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) | 1.85 | 7.17 | -61.27 | 1 | 5 | -1 | 86 | 281.65 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.31 | 5.2 | -122.07 | 0 | 5 | -2 | 89 | 280.642 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
