| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 40 | No |
Popular Name: N-[5-(2-furyl)-2-(4-oxo-6-phenyl-3H-pyrimidin-2-yl)pyrazol-3-yl]-2-(oxoBLAHyl)acetamide N-[5-(2-furyl)-2-(4-oxo-6-phenyl…
| 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) | 3.06 | -1.13 | -17.43 | 2 | 11 | 0 | 141 | 553.604 | 6 | ↓ |
![N-[5-(2-furyl)-2-(6-keto-4-phenyl-1H-pyrimidin-2-yl)pyrazol-3-yl]-2-(ketoBLAHyl)acetamide](http://zinc12.docking.org/img/rings/73839.gif)
