| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2011 | 26 | Yes |
Popular Name: 3-[3-(2-ethyl-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl)-3-oxo-propyl]quinazolin-4-one 3-[3-(2-ethyl-5,7-dihydropyrrolo…
| 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) | 0.66 | 8.38 | -16.37 | 0 | 7 | 0 | 81 | 349.394 | 4 | ↓ |
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)
![3-[3-(5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl)-3-keto-propyl]quinazolin-4-one](http://zinc12.docking.org/img/rings/565322.gif)