| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2011 | 21 | Yes |
Popular Name: 1-methyl-4-(5-pyrazol-1-ylpentylsulfanyl)pyrazolo[3,4-d]pyrimidine 1-methyl-4-(5-pyrazol-1-ylpentyl…
| 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) | 1.93 | 8.8 | -11.84 | 0 | 6 | 0 | 61 | 302.407 | 7 | ↓ |
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-(5-pyrazol-1-ylpentylthio)-1H-pyrazolo[3,4-d]pyrimidine](http://zinc12.docking.org/img/rings/181765.gif)