| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 22 | No |
Popular Name: N-methyl-N-(1-methyl-4-piperidyl)-1,3-dihydrothieno[3,4-b]quinolin-9-amine N-methyl-N-(1-methyl-4-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) | 3.41 | 11.07 | -78.48 | 2 | 3 | 2 | 22 | 315.486 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.41 | 10.7 | -43.79 | 1 | 3 | 1 | 21 | 314.478 | 2 | ↓ |
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)
![1,3-dihydrothieno[3,4-b]quinolin-9-yl(4-piperidyl)amine](http://zinc12.docking.org/img/rings/532965.gif)