| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 28 | Yes |
Popular Name: 3-[[2-(1-methylpyrazolo[4,5-e]pyrimidin-4-yl)sulfanylacetyl]amino]naphthalene-2-carboxylic 3-[[2-(1-methylpyrazolo[4,5-e]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) | 2.81 | 9.08 | -51.98 | 1 | 8 | -1 | 113 | 392.42 | 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-(2-naphthyl)-2-(1H-pyrazolo[3,4-d]pyrimidin-4-ylthio)acetamide](http://zinc12.docking.org/img/rings/136814.gif)