| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2011 | 25 | Yes |
Popular Name: 2-(4-chloro-2-methyl-phenoxy)-1-(2-isobutyl-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl)ethanone 2-(4-chloro-2-methyl-phenoxy)-1-…
| 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) | 3.13 | 9.96 | -12.14 | 0 | 5 | 0 | 55 | 359.857 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidine](http://zinc12.docking.org/img/rings/398161.gif)
![1-(5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl)-2-phenoxy-ethanone](http://zinc12.docking.org/img/rings/521387.gif)