| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 24 | Yes |
Popular Name: 2-chloro-N-[(5,7-dimethyl-2-oxo-1H-pyrazolo[1,5-a]pyrimidin-6-yl)methyl]-6-fluoro-benzamide 2-chloro-N-[(5,7-dimethyl-2-oxo-…
| 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) | 1.95 | 5.03 | -18.01 | 2 | 6 | 0 | 79 | 348.765 | 3 | ↓ |
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-[(2-keto-1H-pyrazolo[1,5-a]pyrimidin-6-yl)methyl]benzamide](http://zinc12.docking.org/img/rings/448783.gif)