| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2011 | 22 | No |
Popular Name: N-[2-(azepan-1-yl)-1,1-dimethyl-ethyl]-2-[(4S)-2,5-dioxoimidazolidin-4-yl]acetamide N-[2-(azepan-1-yl)-1,1-dimethyl-…
| 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) | 1.77 | 2.11 | -46.98 | 4 | 7 | 1 | 92 | 311.406 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.96 | -0.55 | -64.92 | 3 | 7 | 0 | 98 | 310.398 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(azepan-1-yl)ethyl]-2-(2,5-diketoimidazolidin-4-yl)acetamide](http://zinc12.docking.org/img/rings/402751.gif)