| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2011 | 21 | Yes |
Popular Name: 4-methyl-7-propyl-2-(p-tolyl)-5H-pyrrolo[2,3-d]pyrimidin-6-one 4-methyl-7-propyl-2-(p-tolyl)-5H…
| 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) | 3.41 | 10.11 | -8.85 | 0 | 4 | 0 | 46 | 281.359 | 3 | ↓ |
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)
![2-phenyl-5,7-dihydropyrrolo[2,3-d]pyrimidin-6-one](http://zinc12.docking.org/img/rings/367672.gif)