| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 25 | 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) | 1.60 | 6.2 | -47.73 | 3 | 7 | 1 | 93 | 382.487 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.60 | 3.79 | -11.04 | 2 | 7 | 0 | 92 | 381.479 | 5 | ↓ |
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)
![2-keto-N-(4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-4-thiazoline-5-carboxamide](http://zinc12.docking.org/img/rings/34198.gif)