| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 18 | Yes |
Popular Name: 4,5-dimethyl-3-[2-oxo-2-(3-oxopiperazin-1-yl)ethyl]thiazol-2-one 4,5-dimethyl-3-[2-oxo-2-(3-oxopi…
| 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) | -0.35 | 2.16 | -18.97 | 1 | 6 | 0 | 71 | 269.326 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[2-keto-2-(3-ketopiperazino)ethyl]-4-thiazolin-2-one](http://zinc12.docking.org/img/rings/540680.gif)