| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2011 | 23 | Yes |
Popular Name: N-[(7-fluoro-2-oxo-1H-quinolin-3-yl)methyl]-1-(methoxymethyl)cyclobutanecarboxamide N-[(7-fluoro-2-oxo-1H-quinolin-3…
| 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) | 1.17 | 4.96 | -14.38 | 2 | 5 | 0 | 71 | 318.348 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[(2-keto-1H-quinolin-3-yl)methyl]cyclobutanecarboxamide](http://zinc12.docking.org/img/rings/612186.gif)