| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 28 | Yes |
Popular Name: 2-bromo-N-[5-(2-furyl)-2-(4-methyl-6-oxo-1H-pyrimidin-2-yl)pyrazol-3-yl]benzamide 2-bromo-N-[5-(2-furyl)-2-(4-meth…
| 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) | 2.96 | 0.36 | -16.35 | 2 | 8 | 0 | 106 | 440.257 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[5-(2-furyl)-2-(6-keto-1H-pyrimidin-2-yl)pyrazol-3-yl]benzamide](http://zinc12.docking.org/img/rings/72620.gif)