| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 23 | Yes |
Popular Name: 2,4-dichloro-N-[2-[methyl-[(1S)-1-(2-thienyl)ethyl]amino]-2-oxo-ethyl]benzamide 2,4-dichloro-N-[2-[methyl-[(1S)-…
| 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) | 3.62 | 7.64 | -8.78 | 1 | 4 | 0 | 49 | 371.289 | 5 | ↓ |
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)