| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2011 | 29 | Yes |
Popular Name: N-(2-chlorophenyl)-2-(5,6-dimethyl-2-morpholino-4-oxo-pyrrolo[3,2-d]pyrimidin-3-yl)acetamide N-(2-chlorophenyl)-2-(5,6-dimeth…
| 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) | 3.00 | 9.75 | -16.77 | 1 | 8 | 0 | 81 | 415.881 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3,5-dihydropyrrolo[3,2-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/40242.gif)
![2-(4-keto-2-morpholino-5H-pyrrolo[3,2-d]pyrimidin-3-yl)-N-phenyl-acetamide](http://zinc12.docking.org/img/rings/383440.gif)