| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2011 | 20 | Yes |
Popular Name: 1-cyclopropyl-3-[2-(2-oxo-1H-quinolin-3-yl)ethyl]urea 1-cyclopropyl-3-[2-(2-oxo-1H-qui…
| 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) | 1.07 | 3.72 | -16.75 | 3 | 5 | 0 | 74 | 271.32 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-cyclopropyl-3-[2-(2-keto-1H-quinolin-3-yl)ethyl]urea](http://zinc12.docking.org/img/rings/94371.gif)