| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 33 | Yes |
Popular Name: 2-(4-ethoxyphenyl)-N-[5-(2-furyl)-2-(4-oxo-6-propyl-3H-pyrimidin-2-yl)pyrazol-3-yl]acetamide 2-(4-ethoxyphenyl)-N-[5-(2-furyl…
| 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) | 3.80 | 1.28 | -16.95 | 2 | 9 | 0 | 115 | 447.495 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[5-(2-furyl)-2-(6-keto-1H-pyrimidin-2-yl)pyrazol-3-yl]-2-phenyl-acetamide](http://zinc12.docking.org/img/rings/72658.gif)