| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2011 | 25 | Yes |
Popular Name: 7-methoxy-3-[[methyl-[2-(2-oxo-1-piperidyl)ethyl]amino]methyl]-1H-quinolin-2-one 7-methoxy-3-[[methyl-[2-(2-oxo-1…
| 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) | 1.18 | 7.13 | -40.83 | 2 | 6 | 1 | 67 | 344.435 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.18 | 4.82 | -14.68 | 1 | 6 | 0 | 66 | 343.427 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[[2-(2-ketopiperidino)ethylamino]methyl]carbostyril](http://zinc12.docking.org/img/rings/564705.gif)