| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 24 | No |
Popular Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-dihydrothieno[3,4-b]quinolin-9-amine N-(2,3-dihydro-1,4-benzodioxin-6…
| 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) | 4.39 | 8.6 | -32.18 | 2 | 4 | 1 | 45 | 337.424 | 2 | ↓ |
| Mid Mid (pH 6-8) | 4.39 | 8.22 | -8.28 | 1 | 4 | 0 | 43 | 336.416 | 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)
![2,3-dihydro-1,4-benzodioxin-7-yl(1,3-dihydrothieno[3,4-b]quinolin-9-yl)amine](http://zinc12.docking.org/img/rings/534939.gif)