| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 9th, 2011 | 21 | Yes |
Popular Name: N-cyclopropyl-6-(diethylaminomethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide N-cyclopropyl-6-(diethylaminomet…
| 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) | 0.60 | 6.5 | -54.34 | 2 | 6 | 1 | 64 | 288.375 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.60 | 4.45 | -15.31 | 1 | 6 | 0 | 63 | 287.367 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Pyrazolo[1,5-a]pyrimidine](http://zinc12.docking.org/img/rings/1401.gif)
![N-cyclopropylpyrazolo[1,5-a]pyrimidine-3-carboxamide](http://zinc12.docking.org/img/rings/63762.gif)