| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2011 | 31 | Yes |
Popular Name: 1-(2-indolin-1-yl-2-oxo-ethyl)-3,5-dimethyl-7-phenyl-pyrrolo[3,2-d]pyrimidine-2,4-dione 1-(2-indolin-1-yl-2-oxo-ethyl)-3…
| 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) | 3.56 | 11.97 | -16.98 | 0 | 7 | 0 | 69 | 414.465 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,5-dihydropyrrolo[3,2-d]pyrimidine-2,4-quinone](http://zinc12.docking.org/img/rings/40058.gif)
![1-(2-indolin-1-yl-2-keto-ethyl)-7-phenyl-5H-pyrrolo[3,2-d]pyrimidine-2,4-quinone](http://zinc12.docking.org/img/rings/505892.gif)