| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2011 | 30 | Yes |
Popular Name: N-benzyl-2-[[6-methyl-4-oxo-3-(p-tolyl)-5H-pyrrolo[3,2-d]pyrimidin-2-yl]sulfanyl]acetamide N-benzyl-2-[[6-methyl-4-oxo-3-(p…
| 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) | 3.44 | 10.25 | -15.94 | 2 | 6 | 0 | 80 | 418.522 | 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)
![N-benzyl-2-[(4-keto-3-phenyl-5H-pyrrolo[3,2-d]pyrimidin-2-yl)thio]acetamide](http://zinc12.docking.org/img/rings/506306.gif)