| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 22 | Yes |
Popular Name: 2-(5,7-dimethyl-2-oxo-1H-pyrazolo[1,5-a]pyrimidin-6-yl)-N-(3-furylmethyl)acetamide 2-(5,7-dimethyl-2-oxo-1H-pyrazol…
| 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) | 0.24 | 3.34 | -23.42 | 2 | 7 | 0 | 92 | 300.318 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1H-pyrazolo[1,5-a]pyrimidin-2-one](http://zinc12.docking.org/img/rings/33487.gif)
![N-(3-furfuryl)-2-(2-keto-1H-pyrazolo[1,5-a]pyrimidin-6-yl)acetamide](http://zinc12.docking.org/img/rings/339819.gif)