| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2011 | 21 | Yes |
Popular Name: (2-isobutyl-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl)-[(2S)-spiro[2.3]hexan-2-yl]methanone (2-isobutyl-5,7-dihydropyrrolo[3…
| 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) | 1.75 | 8.47 | -7.92 | 0 | 4 | 0 | 46 | 285.391 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Spiro[2.3]hexane](http://zinc12.docking.org/img/rings/46590.gif)
![6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidine](http://zinc12.docking.org/img/rings/398161.gif)
![5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl(spiro[2.3]hexan-2-yl)methanone](http://zinc12.docking.org/img/rings/526623.gif)