| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2011 | 15 | Yes |
Popular Name: 1-(2-cyclopropyl-2-oxo-ethyl)-5-fluoro-pyrimidine-2,4-dione 1-(2-cyclopropyl-2-oxo-ethyl)-5-…
| 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) | -0.48 | 3.33 | -17.67 | 1 | 5 | 0 | 72 | 212.18 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.02 | 0.6 | -58.12 | 0 | 5 | -1 | 75 | 211.172 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
