| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2011 | 28 | Yes |
Popular Name: N-(1,3-benzodioxol-5-ylmethyl)-6-(diethylaminomethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide N-(1,3-benzodioxol-5-ylmethyl)-6…
| 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) | 1.52 | 7.3 | -56.52 | 2 | 8 | 1 | 82 | 382.444 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.52 | 5.25 | -16.92 | 1 | 8 | 0 | 81 | 381.436 | 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-piperonylpyrazolo[1,5-a]pyrimidine-3-carboxamide](http://zinc12.docking.org/img/rings/176673.gif)