| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 20 | No |
Popular Name: 9-(4-methylpiperazin-1-yl)-1,3-dihydrothieno[3,4-b]quinoline 9-(4-methylpiperazin-1-yl)-1,3-d…
| 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) | 2.88 | 9.79 | -83.92 | 2 | 3 | 2 | 22 | 287.432 | 1 | ↓ |
| Mid Mid (pH 6-8) | 2.88 | 7.43 | -26.39 | 1 | 3 | 1 | 21 | 286.424 | 1 | ↓ |
| Mid Mid (pH 6-8) | 2.88 | 9.4 | -46.49 | 1 | 3 | 1 | 21 | 286.424 | 1 | ↓ |
![1,3-dihydrothieno[3,4-b]quinoline](http://zinc12.docking.org/img/rings/532424.gif)
![9-piperazino-1,3-dihydrothieno[3,4-b]quinoline](http://zinc12.docking.org/img/rings/532950.gif)
