| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 23 | Yes |
Popular Name: 3-chloro-N,6-dimethyl-N-[(3-methyl-2-pyridyl)methyl]pyrazolo[1,5-a]pyrimidine-2-carboxamide 3-chloro-N,6-dimethyl-N-[(3-meth…
| 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) | 2.30 | 7.69 | -14.05 | 0 | 6 | 0 | 63 | 329.791 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.30 | 8.95 | -35.94 | 1 | 6 | 1 | 65 | 330.799 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Pyrazolo[1,5-a]pyrimidine](http://zinc12.docking.org/img/rings/1401.gif)
![N-(2-pyridylmethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide](http://zinc12.docking.org/img/rings/29131.gif)