| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2011 | 24 | Yes |
Popular Name: 2-ethyl-N-[(7-fluoro-2-oxo-1H-quinolin-3-yl)methyl]-4-methyl-oxazole-5-carboxamide 2-ethyl-N-[(7-fluoro-2-oxo-1H-qu…
| 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) | 1.36 | 2.57 | -14.97 | 2 | 6 | 0 | 88 | 329.331 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[(2-keto-1H-quinolin-3-yl)methyl]oxazole-5-carboxamide](http://zinc12.docking.org/img/rings/579071.gif)