| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 26 | Yes |
Popular Name: N-(3-morpholinopropyl)-3-(2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl)propanamide N-(3-morpholinopropyl)-3-(2,5,7-…
| 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) | 1.33 | 4.79 | -16.42 | 1 | 7 | 0 | 72 | 359.474 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.33 | 7.12 | -54.92 | 2 | 7 | 1 | 73 | 360.482 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Pyrazolo[1,5-a]pyrimidine](http://zinc12.docking.org/img/rings/1401.gif)
![N-(3-morpholinopropyl)-3-pyrazolo[1,5-a]pyrimidin-6-yl-propionamide](http://zinc12.docking.org/img/rings/103706.gif)