| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 25th, 2011 | 27 | Yes |
Popular Name: N-butyl-N-methyl-2-[5-methyl-4-oxo-7-(p-tolyl)pyrrolo[3,2-d]pyrimidin-3-yl]acetamide N-butyl-N-methyl-2-[5-methyl-4-o…
| 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) | 4.04 | 12.34 | -21.34 | 0 | 6 | 0 | 60 | 366.465 | 6 | ↓ |
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)