| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 33 | No |
Popular Name: N-[5-(2-furyl)-2-(4-oxo-6-propyl-3H-pyrimidin-2-yl)pyrazol-3-yl]-2-(4-nitrophenyl)acetamide N-[5-(2-furyl)-2-(4-oxo-6-propyl…
| 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) | 3.32 | 12.03 | -43.65 | 2 | 11 | 0 | 152 | 448.439 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.78 | 11.69 | -56.8 | 1 | 11 | -1 | 155 | 447.431 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.32 | 12.91 | -21.51 | 2 | 11 | 0 | 152 | 448.439 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[5-(2-furyl)-2-(4-keto-1H-pyrimidin-2-yl)pyrazol-3-yl]-2-phenyl-acetamide](http://zinc12.docking.org/img/rings/72656.gif)