| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2007 | 19 | Yes |
Popular Name: N-[2-(5-bromo-2-thienyl)ethyl]-2-(4-methyl-2-oxo-thiazol-3-yl)-acetamide N-[2-(5-bromo-2-thienyl)ethyl]-2…
| 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) | 2.35 | -2.59 | -17.93 | 1 | 4 | 0 | 51 | 361.286 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-(2-keto-4-thiazolin-3-yl)-N-[2-(2-thienyl)ethyl]acetamide](http://zinc12.docking.org/img/rings/8831.gif)