| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 26 | Yes |
Popular Name: 2,7-dimethyl-N-[3-[(1R)-1-phenylethoxy]propyl]pyrazolo[1,5-a]pyrimidine-6-carboxamide 2,7-dimethyl-N-[3-[(1R)-1-phenyl…
| 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 | 8.37 | -13.32 | 1 | 6 | 0 | 69 | 352.438 | 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-(3-benzoxypropyl)pyrazolo[1,5-a]pyrimidine-6-carboxamide](http://zinc12.docking.org/img/rings/133286.gif)