| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 20 | No |
Popular Name: 9-(4-methyl-1-piperidyl)-1,3-dihydrothieno[3,4-b]quinoline 9-(4-methyl-1-piperidyl)-1,3-dih…
| 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) | 4.14 | 10.53 | -25.57 | 1 | 2 | 1 | 17 | 285.436 | 1 | ↓ |
| Hi High (pH 8-9.5) | 4.14 | 10.14 | -4.92 | 0 | 2 | 0 | 16 | 284.428 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,3-dihydrothieno[3,4-b]quinoline](http://zinc12.docking.org/img/rings/532424.gif)
![9-piperidino-1,3-dihydrothieno[3,4-b]quinoline](http://zinc12.docking.org/img/rings/532948.gif)