| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 18th, 2008 | 27 | 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) | 5.36 | 12.52 | -11.84 | 1 | 4 | 0 | 55 | 383.513 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4H-indeno[1,2-b]thiophene](http://zinc12.docking.org/img/rings/97128.gif)
![3-cyclopentyl-N-(4H-indeno[1,2-b]thiophen-2-yl)propionamide](http://zinc12.docking.org/img/rings/97662.gif)