| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 23 | Yes |
Popular Name: N-[(2S)-2-dimethylamino-2-(2-thienyl)ethyl]-3,4-dimethoxy-benzamide N-[(2S)-2-dimethylamino-2-(2-thi…
| 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) | 2.29 | 4.36 | -12.78 | 1 | 5 | 0 | 51 | 334.441 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.29 | 6.69 | -56.43 | 2 | 5 | 1 | 52 | 335.449 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(2-thienyl)ethyl]benzamide](http://zinc12.docking.org/img/rings/8363.gif)