| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2011 | 35 | Yes |
Popular Name: N-[3-(4-benzyl-1-piperidyl)propyl]-8-chloro-7-methoxy-thieno[2,3-b]quinoline-2-carboxamide N-[3-(4-benzyl-1-piperidyl)propy…
| 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) | 6.18 | 13.46 | -52.19 | 2 | 5 | 1 | 56 | 509.095 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Thieno[2,3-b]quinoline](http://zinc12.docking.org/img/rings/102735.gif)
![N-[3-(4-benzylpiperidino)propyl]thieno[2,3-b]quinoline-2-carboxamide](http://zinc12.docking.org/img/rings/392401.gif)