| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 21 | No |
Popular Name: 5,5-dimethyl-3-[2-[(2-methylthiazol-4-yl)methylsulfonyl]ethyl]imidazolidine-2,4-dione 5,5-dimethyl-3-[2-[(2-methylthia…
| 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) | -0.14 | 0.67 | -20.6 | 1 | 7 | 0 | 96 | 331.419 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[2-(thiazol-4-ylmethylsulfonyl)ethyl]hydantoin](http://zinc12.docking.org/img/rings/429648.gif)