| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2011 | 28 | Yes |
Popular Name: 2-(2-indolin-1-yl-2-oxo-ethyl)sulfanyl-3-isobutyl-6-methyl-5H-pyrrolo[3,2-d]pyrimidin-4-one 2-(2-indolin-1-yl-2-oxo-ethyl)su…
| 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) | 4.32 | 10.32 | -12.68 | 1 | 6 | 0 | 71 | 396.516 | 5 | ↓ |
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-[(2-indolin-1-yl-2-keto-ethyl)thio]-3,5-dihydropyrrolo[3,2-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/506155.gif)