| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 20 | Yes |
Popular Name: N-[(4-chlorophenyl)methyl]-N,3-dimethyl-1H-pyrazolo[4,3-d]pyrimidin-7-amine N-[(4-chlorophenyl)methyl]-N,3-d…
| 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) | 2.54 | 7.97 | -9.08 | 1 | 5 | 0 | 58 | 287.754 | 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)
![Benzyl(1H-pyrazolo[4,3-d]pyrimidin-7-yl)amine](http://zinc12.docking.org/img/rings/170958.gif)