| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2011 | 22 | Yes |
Popular Name: 3,5-dimethyl-N-[2-[methyl(2-thienylmethyl)amino]-2-oxo-ethyl]benzamide 3,5-dimethyl-N-[2-[methyl(2-thie…
| 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) | 2.60 | 7.65 | -11.07 | 1 | 4 | 0 | 49 | 316.426 | 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)