| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 18 | Yes |
Popular Name: N-(4-bromophenyl)-3-methyl-1H-pyrazolo[4,3-d]pyrimidin-7-amine N-(4-bromophenyl)-3-methyl-1H-py…
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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) | 3.17 | 6.24 | -7.13 | 2 | 5 | 0 | 66 | 304.151 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1H-pyrazolo[4,3-d]pyrimidine](http://zinc12.docking.org/img/rings/170926.gif)
![Phenyl(1H-pyrazolo[4,3-d]pyrimidin-7-yl)amine](http://zinc12.docking.org/img/rings/539410.gif)