| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 19 | No |
Popular Name: (2S)-2-(1,3-dihydrothieno[3,4-b]quinolin-9-ylamino)butan-1-ol (2S)-2-(1,3-dihydrothieno[3,4-b]…
| 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) | 3.64 | 4.61 | -26.57 | 3 | 3 | 1 | 46 | 275.397 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.64 | 4.23 | -6.61 | 2 | 3 | 0 | 45 | 274.389 | 4 | ↓ |
![1,3-dihydrothieno[3,4-b]quinoline](http://zinc12.docking.org/img/rings/532424.gif)
