| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 25 | Yes |
Popular Name: 3-acetamido-N-ethyl-N-[2-oxo-2-(2-thienylmethylamino)ethyl]benzamide 3-acetamido-N-ethyl-N-[2-oxo-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) | 1.38 | 5.92 | -27.21 | 2 | 6 | 0 | 79 | 359.451 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-keto-2-(2-thenylamino)ethyl]benzamide](http://zinc12.docking.org/img/rings/39372.gif)