| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 26th, 2008 | 26 | 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) | -0.37 | -0.09 | -15.19 | 0 | 9 | 0 | 105 | 376.394 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[(2,4-diketo-1H-pyrimidin-6-yl)methyl]-3-[2-(2-thienyl)ethyl]imidazolidine-2,4,5-trione](http://zinc12.docking.org/img/rings/41469.gif)