| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 30th, 2008 | 26 | Yes |
Popular Name: 2,3-diethyl-5-[(7-fluoro-2-methyl-1H-indol-3-yl)methyl]-4H-pyrazolo[5,1-b]pyrimidin-7-one 2,3-diethyl-5-[(7-fluoro-2-methy…
| 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) | 4.56 | 9.76 | -22.53 | 2 | 5 | 0 | 66 | 352.413 | 4 | ↓ |
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)
![5-(1H-indol-3-ylmethyl)-4H-pyrazolo[1,5-a]pyrimidin-7-one](http://zinc12.docking.org/img/rings/140582.gif)