| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2011 | 30 | Yes |
Popular Name: 2-(2-indolin-1-yl-2-oxo-ethyl)sulfanyl-6-methyl-3-phenyl-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) | 3.52 | 11.47 | -16.14 | 1 | 6 | 0 | 71 | 416.506 | 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)
![2-[(2-indolin-1-yl-2-keto-ethyl)thio]-3-phenyl-5H-pyrrolo[3,2-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/506364.gif)