| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2010 | 24 | Yes |
Popular Name: 6-methyl-N-[(1S)-1-methylpropyl]-N-(3-pyridylmethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide 6-methyl-N-[(1S)-1-methylpropyl]…
| 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) | 1.27 | 7.96 | -16.46 | 0 | 6 | 0 | 63 | 323.4 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.27 | 8.43 | -49.03 | 1 | 6 | 1 | 65 | 324.408 | 5 | ↓ |
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-pyridylmethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide](http://zinc12.docking.org/img/rings/410086.gif)