| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2011 | 25 | Yes |
Popular Name: 5-methyl-6-[2-oxo-2-[(2R)-2-phenylpyrrolidin-1-yl]ethyl]-4H-pyrazolo[1,5-a]pyrimidin-7-one 5-methyl-6-[2-oxo-2-[(2R)-2-phen…
| 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) | 1.90 | 9.01 | -29.81 | 1 | 6 | 0 | 70 | 336.395 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4H-pyrazolo[1,5-a]pyrimidin-7-one](http://zinc12.docking.org/img/rings/2043.gif)
![6-[2-keto-2-(2-phenylpyrrolidino)ethyl]-4H-pyrazolo[1,5-a]pyrimidin-7-one](http://zinc12.docking.org/img/rings/413636.gif)