| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 19 | Yes |
Popular Name: N-[2-(4-chloropyrazol-1-yl)ethyl]-3-methyl-1H-pyrazolo[4,3-d]pyrimidin-7-amine N-[2-(4-chloropyrazol-1-yl)ethyl…
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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) | 0.90 | 3.89 | -11.96 | 2 | 7 | 0 | 84 | 277.719 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1H-pyrazolo[4,3-d]pyrimidine](http://zinc12.docking.org/img/rings/170926.gif)
![1H-pyrazolo[4,3-d]pyrimidin-7-yl(2-pyrazol-1-ylethyl)amine](http://zinc12.docking.org/img/rings/539605.gif)