| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2010 | 25 | Yes |
Popular Name: N-cyclopropyl-3-[(2,3,5-trimethylpyrazolo[4,3-d]pyrimidin-7-yl)amino]benzamide N-cyclopropyl-3-[(2,3,5-trimethy…
| 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) | 2.05 | 7.22 | -16.99 | 2 | 7 | 0 | 85 | 336.399 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2H-pyrazolo[4,3-d]pyrimidine](http://zinc12.docking.org/img/rings/519664.gif)
![N-cyclopropyl-3-(2H-pyrazolo[4,3-d]pyrimidin-7-ylamino)benzamide](http://zinc12.docking.org/img/rings/519677.gif)