| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 33 | Yes |
Popular Name: 4-tert-butyl-N-[5-(2-furyl)-2-(4-oxo-6-propyl-3H-pyrimidin-2-yl)pyrazol-3-yl]benzamide 4-tert-butyl-N-[5-(2-furyl)-2-(4…
| 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) | 4.98 | 2.4 | -13.03 | 2 | 8 | 0 | 106 | 445.523 | 7 | ↓ |
![N-[5-(2-furyl)-2-(6-keto-1H-pyrimidin-2-yl)pyrazol-3-yl]benzamide](http://zinc12.docking.org/img/rings/72620.gif)
