| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 22 | Yes |
Popular Name: 6-[[4-(2-methoxyethyl)piperazin-1-yl]methyl]-1-methyl-5H-pyrazolo[3,4-d]pyrimidin-4-one 6-[[4-(2-methoxyethyl)piperazin-…
| 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) | -0.22 | 0.71 | -45.35 | 1 | 8 | 0 | 84 | 306.37 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.68 | 3.48 | -47.58 | 2 | 8 | 1 | 80 | 307.378 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.68 | 3.36 | -54.94 | 2 | 8 | 1 | 80 | 307.378 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.68 | 1.13 | -12.62 | 1 | 8 | 0 | 79 | 306.37 | 5 | ↓ |
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-(piperazinomethyl)-1H-pyrazolo[3,4-d]pyrimidine](http://zinc12.docking.org/img/rings/24990.gif)