| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 27 | No |
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) | 2.96 | 4.61 | -20.26 | 3 | 8 | 0 | 113 | 412.537 | 8 | ↓ |
| Ref Reference (pH 7) | 2.04 | 5.35 | -21 | 3 | 8 | 0 | 109 | 412.537 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-2-one](http://zinc12.docking.org/img/rings/20464.gif)
![5-(2-keto-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-6-yl)-N-(4-thiazolin-2-ylidene)valeramide](http://zinc12.docking.org/img/rings/582408.gif)