| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 18th, 2011 | 20 | Yes |
Popular Name: 6-(4-chlorophenyl)-2-(ethylamino)-7H-pyrrolo[3,4-d]pyrimidin-5-one 6-(4-chlorophenyl)-2-(ethylamino…
| 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) | 2.65 | 7.62 | -9.5 | 1 | 5 | 0 | 58 | 288.738 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![6,7-dihydropyrrolo[3,4-d]pyrimidin-5-one](http://zinc12.docking.org/img/rings/170858.gif)
![6-phenyl-7H-pyrrolo[3,4-d]pyrimidin-5-one](http://zinc12.docking.org/img/rings/170860.gif)