| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2008 | 22 | Yes |
Popular Name: (7S)-7-(3-isopropoxy-4-methoxy-phenyl)-6,7-dihydro-4H-thieno[2,3-e]pyridin-5-one (7S)-7-(3-isopropoxy-4-methoxy-p…
| 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) | 3.03 | -0.3 | -11.13 | 1 | 4 | 0 | 48 | 317.41 | 4 | ↓ |
![6,7-dihydro-4H-thieno[3,2-b]pyridin-5-one](http://zinc12.docking.org/img/rings/100246.gif)
![7-phenyl-6,7-dihydro-4H-thieno[3,2-b]pyridin-5-one](http://zinc12.docking.org/img/rings/100245.gif)
