| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 34 | Yes |
Popular Name: [2-oxo-2-[[2-(p-tolylmethylcarbamoyl)phenyl]amino]ethyl] [2-oxo-2-[[2-(p-tolylmethylcarba…
| 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) | 2.65 | 9.46 | -22.36 | 3 | 8 | 0 | 114 | 479.558 | 11 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-(2-thenoylamino)propionic Acid [2-[2-(benzylcarbamoyl)anilino]-2-keto-ethyl] Ester](http://zinc12.docking.org/img/rings/90702.gif)