| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 18 | No |
Popular Name: 1-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]-3-cyclopentyl-urea 1-[[2-[(1R)-cyclopent-2-en-1-yl]…
| 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) | 1.79 | 4.41 | -13.27 | 3 | 5 | 0 | 70 | 251.33 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[(2-cyclopent-2-en-1-ylacetyl)amino]-3-cyclopentyl-urea](http://zinc12.docking.org/img/rings/570750.gif)