| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 18 | Yes |
Popular Name: 3-methyl-N-[2-(2-thienyl)ethyl]-1H-pyrazolo[4,3-d]pyrimidin-7-amine 3-methyl-N-[2-(2-thienyl)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) | 1.93 | 5.29 | -8.51 | 2 | 5 | 0 | 66 | 259.338 | 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-(2-thienyl)ethyl]amine](http://zinc12.docking.org/img/rings/539590.gif)