| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 26 | Yes |
Popular Name: N-(2-cyanoethyl)-2,5,7-trimethyl-N-(m-tolyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide N-(2-cyanoethyl)-2,5,7-trimethyl…
| 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) | 2.40 | 10.46 | -18.29 | 0 | 6 | 0 | 74 | 347.422 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Pyrazolo[1,5-a]pyrimidine](http://zinc12.docking.org/img/rings/1401.gif)
![N-phenylpyrazolo[1,5-a]pyrimidine-3-carboxamide](http://zinc12.docking.org/img/rings/86237.gif)