| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 17 | Yes |
Popular Name: 3-methyl-7-(4-methyl-1-piperidyl)-1H-pyrazolo[4,3-d]pyrimidine 3-methyl-7-(4-methyl-1-piperidyl…
| 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) | 1.62 | 5.57 | -5.42 | 1 | 5 | 0 | 58 | 231.303 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1H-pyrazolo[4,3-d]pyrimidine](http://zinc12.docking.org/img/rings/170926.gif)
![7-piperidino-1H-pyrazolo[4,3-d]pyrimidine](http://zinc12.docking.org/img/rings/170933.gif)