| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2011 | 30 | Yes |
Popular Name: 2-(3-methoxyphenyl)-4,5-dimethyl-6-(3-morpholino-3-oxo-propyl)pyrazolo[1,5-a]pyrimidin-7-one 2-(3-methoxyphenyl)-4,5-dimethyl…
| 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) | 2.06 | 8.19 | -32.16 | 0 | 8 | 0 | 78 | 410.474 | 5 | ↓ |
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-(3-keto-3-morpholino-propyl)-2-phenyl-4H-pyrazolo[1,5-a]pyrimidin-7-one](http://zinc12.docking.org/img/rings/373409.gif)