| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 25 | Yes |
Popular Name: 4-[ethyl(methyl)amino]-N-[2-(2-morpholinoethylamino)-2-oxo-ethyl]benzamide 4-[ethyl(methyl)amino]-N-[2-(2-m…
| 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) | 1.09 | 1.94 | -11.59 | 2 | 7 | 0 | 74 | 348.447 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.09 | 4.21 | -47.6 | 3 | 7 | 1 | 75 | 349.455 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-keto-2-(2-morpholinoethylamino)ethyl]benzamide](http://zinc12.docking.org/img/rings/50264.gif)