| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 23 | Yes |
Popular Name: 4-methyl-2-[(2S)-2-methyl-4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]thiazole 4-methyl-2-[(2S)-2-methyl-4-(1-m…
| 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) | 1.51 | 9.07 | -8.68 | 0 | 7 | 0 | 63 | 329.433 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.51 | 8.49 | -32.17 | 1 | 7 | 1 | 64 | 330.441 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1H-pyrazolo[3,4-d]pyrimidine](http://zinc12.docking.org/img/rings/1523.gif)
![2-[4-(1H-pyrazolo[3,4-d]pyrimidin-4-yl)piperazino]thiazole](http://zinc12.docking.org/img/rings/485192.gif)