| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2011 | 22 | Yes |
Popular Name: 5-methyl-7-oxo-N-[(1S)-1-phenylethyl]-4H-pyrazolo[1,5-a]pyrimidine-3-carboxamide 5-methyl-7-oxo-N-[(1S)-1-phenyle…
| 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) | 1.54 | 5.86 | -17.58 | 2 | 6 | 0 | 79 | 296.33 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.00 | 4.45 | -48.81 | 1 | 6 | -1 | 82 | 295.322 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4H-pyrazolo[1,5-a]pyrimidin-7-one](http://zinc12.docking.org/img/rings/2043.gif)
![N-benzyl-7-keto-4H-pyrazolo[1,5-a]pyrimidine-3-carboxamide](http://zinc12.docking.org/img/rings/503608.gif)