| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2010 | 21 | No |
Popular Name: 2-[2-(4,4-dimethyl-2,5-dioxo-imidazolidin-1-yl)ethylsulfanyl]pyridine-4-carboxylic 2-[2-(4,4-dimethyl-2,5-dioxo-imi…
| 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) | 1.17 | 4.66 | -50.93 | 1 | 7 | -1 | 102 | 308.339 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[2-(2-pyridylthio)ethyl]hydantoin](http://zinc12.docking.org/img/rings/519909.gif)