| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2011 | 23 | Yes |
Popular Name: 7-chloro-3-[[(2S)-2-(2-methoxyethyl)-1-piperidyl]methyl]-1H-quinolin-2-one 7-chloro-3-[[(2S)-2-(2-methoxyet…
| 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) | 2.70 | 7.99 | -40.95 | 2 | 4 | 1 | 47 | 335.855 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.70 | 5.84 | -11.19 | 1 | 4 | 0 | 45 | 334.847 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
