| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 24 | Yes |
Popular Name: 2-[methyl-[(1-methyl-4-oxo-5H-pyrazolo[3,4-d]pyrimidin-6-yl)methyl]amino]-N-phenyl-acetamide 2-[methyl-[(1-methyl-4-oxo-5H-py…
| 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) | 1.07 | 3.64 | -55.5 | 2 | 8 | 0 | 100 | 326.36 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.07 | 1.37 | -53.84 | 1 | 8 | -1 | 99 | 325.352 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.61 | 6.33 | -66.21 | 3 | 8 | 1 | 97 | 327.368 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.61 | 4.09 | -20.75 | 2 | 8 | 0 | 96 | 326.36 | 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)
![N-phenyl-2-(1H-pyrazolo[3,4-d]pyrimidin-6-ylmethylamino)acetamide](http://zinc12.docking.org/img/rings/25109.gif)