| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2011 | 25 | Yes |
Popular Name: 2-[(2S)-1-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-2-piperidyl]acetamide 2-[(2S)-1-[(6-ethoxy-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) | 2.42 | 4.78 | -39.38 | 4 | 6 | 1 | 90 | 344.435 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.42 | 2.56 | -12.1 | 3 | 6 | 0 | 88 | 343.427 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
