| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2011 | 23 | Yes |
Popular Name: 5-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)sulfanylpentanamide 5-(1-phenylpyrazolo[3,4-d]pyrimi…
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| 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) | 1.86 | 7.36 | -15.81 | 2 | 6 | 0 | 87 | 327.413 | 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)
![1-phenylpyrazolo[3,4-d]pyrimidine](http://zinc12.docking.org/img/rings/1653.gif)