| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 33 | Yes |
Popular Name: ethyl ethyl
| 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) | 3.58 | 9.99 | -12.6 | 3 | 6 | 0 | 85 | 481.643 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.58 | 12.26 | -48.5 | 4 | 6 | 1 | 86 | 482.651 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4,5,6,7-tetrahydrothieno[2,3-c]pyridine](http://zinc12.docking.org/img/rings/2502.gif)
![N-(6-benzyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-2-(phenylthio)acetamide](http://zinc12.docking.org/img/rings/118189.gif)