| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2011 | 26 | Yes |
| 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) | 3.78 | 8.06 | -56.71 | 2 | 5 | -1 | 85 | 385.49 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5,6,7,8-tetrahydro-1H-benzothiopheno[2,3-b]pyridin-2-one](http://zinc12.docking.org/img/rings/224578.gif)
![2-keto-N-phenyl-5,6,7,8-tetrahydro-1H-benzothiopheno[2,3-b]pyridine-3-carboxamide](http://zinc12.docking.org/img/rings/375773.gif)