| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 19 | No |
Popular Name: 5,5-dimethyl-3-(3-pyrimidin-2-ylsulfanylpropyl)imidazolidine-2,4-dione 5,5-dimethyl-3-(3-pyrimidin-2-yl…
| 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) | 1.21 | 3.98 | -13.14 | 1 | 6 | 0 | 75 | 280.353 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[3-(2-pyrimidylthio)propyl]hydantoin](http://zinc12.docking.org/img/rings/614338.gif)