| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 24 | Yes |
Popular Name: ethyl ethyl
| 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) | 1.81 | 4.29 | -9.19 | 2 | 7 | 0 | 91 | 332.404 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.81 | 4.75 | -37.33 | 3 | 7 | 1 | 92 | 333.412 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.81 | 6.63 | -43.11 | 3 | 7 | 1 | 92 | 333.412 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.78 | 3.37 | -39.25 | 1 | 7 | 1 | 87 | 331.396 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4-[[2-(2-pyridyl)ethylamino]methyl]-4-imidazolin-2-one](http://zinc12.docking.org/img/rings/405716.gif)