| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2011 | 25 | Yes |
Popular Name: 2-[7-(4-chlorophenyl)-5-methyl-4-oxo-pyrrolo[3,2-d]pyrimidin-3-yl]-N-isopropyl-acetamide 2-[7-(4-chlorophenyl)-5-methyl-4…
| 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) | 3.26 | 9.37 | -20.14 | 1 | 6 | 0 | 69 | 358.829 | 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)
![7-phenyl-3,5-dihydropyrrolo[3,2-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/370449.gif)