| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 24 | Yes |
Popular Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-2-[3-(2-fluorophenyl)-2-oxo-imidazolidin-1-yl]acetamide N-[2-(cyclopropylamino)-2-oxo-et…
| 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) | 1.49 | 5 | -20.38 | 2 | 7 | 0 | 82 | 334.351 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-cyclopropyl-2-[[2-(2-keto-3-phenyl-imidazolidin-1-yl)acetyl]amino]acetamide](http://zinc12.docking.org/img/rings/558501.gif)