| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 36 | Yes |
Popular Name: N-[5-(2-furyl)-2-(4-oxo-6-propyl-3H-pyrimidin-2-yl)pyrazol-3-yl]-2-(4-phenylphenyl)acetamide N-[5-(2-furyl)-2-(4-oxo-6-propyl…
None
| 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) | 5.16 | 1.79 | -17 | 2 | 8 | 0 | 106 | 479.54 | 8 | ↓ |
![N-[5-(2-furyl)-2-(6-keto-1H-pyrimidin-2-yl)pyrazol-3-yl]-2-(4-phenylphenyl)acetamide](http://zinc12.docking.org/img/rings/72713.gif)
