| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 34 | Yes |
Popular Name: 3-(3,4-diethoxyphenyl)-2,7-dimethyl-N-(m-tolylmethyl)pyrazolo[1,5-a]pyrimidine-6-carboxamide 3-(3,4-diethoxyphenyl)-2,7-dimet…
| 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) | 4.14 | 11.85 | -13.85 | 1 | 7 | 0 | 78 | 458.562 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Pyrazolo[1,5-a]pyrimidine](http://zinc12.docking.org/img/rings/1401.gif)
![N-benzyl-3-phenyl-pyrazolo[1,5-a]pyrimidine-6-carboxamide](http://zinc12.docking.org/img/rings/90541.gif)