| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 12th, 2011 | 27 | Yes |
Popular Name: 3-[3-(4-chlorophenyl)-2-ethyl-pyrazolo[1,5-a]pyrimidin-7-yl]-4-hydroxy-6-methyl-pyran-2-one 3-[3-(4-chlorophenyl)-2-ethyl-py…
None
| 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) | 4.07 | 10.42 | -49.12 | 0 | 6 | -1 | 83 | 380.811 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.07 | 9.65 | -26.27 | 1 | 6 | 0 | 81 | 381.819 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Pyrazolo[1,5-a]pyrimidine](http://zinc12.docking.org/img/rings/1401.gif)
![3-(3-phenylpyrazolo[1,5-a]pyrimidin-7-yl)pyran-2-one](http://zinc12.docking.org/img/rings/574613.gif)