| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2010 | 24 | Yes |
Popular Name: (3S,6R)-N-butyl-6-methyl-1-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperidine-3-carboxamide (3S,6R)-N-butyl-6-methyl-1-(1-me…
| 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) | 1.96 | 7.82 | -13.16 | 1 | 7 | 0 | 76 | 330.436 | 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)
![4-piperidino-1H-pyrazolo[3,4-d]pyrimidine](http://zinc12.docking.org/img/rings/5373.gif)