| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 22 | Yes |
Popular Name: 4-[(3S)-3-ethyl-4-(2-methoxyethyl)piperazin-1-yl]-1-methyl-pyrazolo[3,4-d]pyrimidine 4-[(3S)-3-ethyl-4-(2-methoxyethy…
| 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) | 1.05 | 7.51 | -38.86 | 1 | 7 | 1 | 61 | 305.406 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.05 | 5.26 | -7.19 | 0 | 7 | 0 | 59 | 304.398 | 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)
![4-piperazino-1H-pyrazolo[3,4-d]pyrimidine](http://zinc12.docking.org/img/rings/52252.gif)