| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2010 | 25 | Yes |
Popular Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-2,3,5-trimethyl-pyrazolo[4,3-d]pyrimidin-7-amine N-[(1-ethylbenzimidazol-2-yl)met…
| 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) | 1.82 | 8.24 | -15.32 | 1 | 7 | 0 | 73 | 335.415 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.82 | 8.71 | -33.26 | 2 | 7 | 1 | 75 | 336.423 | 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)
![1H-benzimidazol-2-ylmethyl(2H-pyrazolo[4,3-d]pyrimidin-7-yl)amine](http://zinc12.docking.org/img/rings/519741.gif)