| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2008 | 20 | Yes |
Popular Name: 7-chloro-8-methyl-2-(1-piperidyl)quinoline-3-carbonitrile 7-chloro-8-methyl-2-(1-piperidyl…
| 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) | 4.01 | 0.43 | -6.71 | 0 | 3 | 0 | 40 | 285.778 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
