| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 18th, 2011 | 20 | Yes |
Popular Name: N-cycloheptyl-1-ethyl-3-methyl-pyrazolo[4,3-d]pyrimidin-7-amine N-cycloheptyl-1-ethyl-3-methyl-p…
| 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) | 3.08 | 7.73 | -7.46 | 1 | 5 | 0 | 56 | 273.384 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1H-pyrazolo[4,3-d]pyrimidine](http://zinc12.docking.org/img/rings/170926.gif)
![Cycloheptyl(1H-pyrazolo[4,3-d]pyrimidin-7-yl)amine](http://zinc12.docking.org/img/rings/170941.gif)