| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 31 | No |
| 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) | 0.47 | 3.51 | -21.92 | 3 | 10 | 0 | 124 | 427.461 | 6 | ↓ |
![4a,5,7,7a-tetrahydro-1H-pyrrolo[2,3-d]pyrimidine-2,4,6-trione](http://zinc12.docking.org/img/rings/591558.gif)
![N-[2-(1H-indol-3-yl)ethyl]-2-(2,4,6-triketo-4a,5,7,7a-tetrahydro-1H-pyrrolo[2,3-d]pyrimidin-5-yl)acetamide](http://zinc12.docking.org/img/rings/591557.gif)
