| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 18 | Yes |
Popular Name: N,3-dimethyl-N-(2-thienylmethyl)-1H-pyrazolo[4,3-d]pyrimidin-7-amine N,3-dimethyl-N-(2-thienylmethyl)…
| 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) | 1.76 | 6.5 | -9.03 | 1 | 5 | 0 | 58 | 259.338 | 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)
![1H-pyrazolo[4,3-d]pyrimidin-7-yl(2-thenyl)amine](http://zinc12.docking.org/img/rings/539487.gif)