| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2011 | 23 | Yes |
Popular Name: N-(5-methoxy-2-methyl-phenyl)-5-methyl-7-oxo-4H-pyrazolo[1,5-a]pyrimidine-3-carboxamide N-(5-methoxy-2-methyl-phenyl)-5-…
| 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) | 2.17 | 3.69 | -53.06 | 1 | 7 | -1 | 92 | 311.321 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.71 | 5.12 | -20.25 | 2 | 7 | 0 | 89 | 312.329 | 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-phenylpyrazolo[1,5-a]pyrimidine-3-carboxamide](http://zinc12.docking.org/img/rings/86237.gif)