| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 20 | Yes |
Popular Name: N-(4-bromophenyl)-2-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]acetamide N-(4-bromophenyl)-2-[[2-[(1R)-cy…
| 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) | 2.96 | 5.85 | -9.27 | 2 | 4 | 0 | 58 | 337.217 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[(2-cyclopent-2-en-1-ylacetyl)amino]-N-phenyl-acetamide](http://zinc12.docking.org/img/rings/41038.gif)