| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2011 | 23 | No |
Popular Name: 1-[(2S)-2-(8-fluoro-6-methoxy-4-quinolyl)-2-hydroxy-ethyl]piperidin-4-one 1-[(2S)-2-(8-fluoro-6-methoxy-4-…
| 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) | 1.09 | 4.88 | -58.65 | 2 | 5 | 1 | 64 | 319.356 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.09 | 2.69 | -12.94 | 1 | 5 | 0 | 63 | 318.348 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[2-(4-quinolyl)ethyl]-4-piperidone](http://zinc12.docking.org/img/rings/196354.gif)