| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2011 | 19 | Yes |
Popular Name: 1-cyclopropyl-3-[(2-oxo-1H-quinolin-3-yl)methyl]urea 1-cyclopropyl-3-[(2-oxo-1H-quino…
| 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) | 0.66 | 2.92 | -15 | 3 | 5 | 0 | 74 | 257.293 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-cyclopropyl-3-[(2-keto-1H-quinolin-3-yl)methyl]urea](http://zinc12.docking.org/img/rings/94065.gif)