| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 25th, 2011 | 29 | Yes |
Popular Name: 2-(4-chlorophenyl)-7-[(2,3-dimethoxyphenyl)methyl]-4-methyl-5H-pyrrolo[2,3-d]pyrimidin-6-one 2-(4-chlorophenyl)-7-[(2,3-dimet…
| 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) | 3.98 | 12.51 | -11.07 | 0 | 6 | 0 | 65 | 409.873 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5,7-dihydropyrrolo[2,3-d]pyrimidin-6-one](http://zinc12.docking.org/img/rings/367673.gif)
![7-benzyl-2-phenyl-5H-pyrrolo[2,3-d]pyrimidin-6-one](http://zinc12.docking.org/img/rings/370594.gif)