| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 21 | Yes |
Popular Name: 6-ethyl-3-(4-methoxyphenyl)-5-methyl-4H-pyrazolo[1,5-a]pyrimidin-7-one 6-ethyl-3-(4-methoxyphenyl)-5-me…
| 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) | 3.08 | 7.16 | -19.2 | 1 | 5 | 0 | 59 | 283.331 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.54 | 5.82 | -48.04 | 0 | 5 | -1 | 62 | 282.323 | 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)
![3-phenyl-4H-pyrazolo[1,5-a]pyrimidin-7-one](http://zinc12.docking.org/img/rings/42377.gif)