| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2011 | 25 | Yes |
Popular Name: 2-[(3-butyl-6-methyl-4-oxo-5H-pyrrolo[3,2-d]pyrimidin-2-yl)sulfanyl]-N-cyclopentyl-acetamide 2-[(3-butyl-6-methyl-4-oxo-5H-py…
| 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) | 4.10 | 7.84 | -13.4 | 2 | 6 | 0 | 80 | 362.499 | 7 | ↓ |
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-cyclopentyl-2-[(4-keto-3,5-dihydropyrrolo[3,2-d]pyrimidin-2-yl)thio]acetamide](http://zinc12.docking.org/img/rings/506072.gif)