| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 25 | Yes |
Popular Name: 6-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]-1-methyl-5H-pyrazolo[3,4-d]pyrimidin-4-one 6-[[4-(4-fluorophenyl)piperazin-…
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) | 1.65 | 5.52 | -50.33 | 1 | 7 | 0 | 74 | 342.378 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.20 | 8.15 | -64.58 | 2 | 7 | 1 | 71 | 343.386 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.20 | 5.96 | -14.29 | 1 | 7 | 0 | 70 | 342.378 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1H-pyrazolo[3,4-d]pyrimidine](http://zinc12.docking.org/img/rings/1523.gif)
![6-[(4-phenylpiperazino)methyl]-1H-pyrazolo[3,4-d]pyrimidine](http://zinc12.docking.org/img/rings/122290.gif)