| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 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) | 1.89 | 9.09 | -24.35 | 1 | 10 | 0 | 110 | 472.523 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.71 | 7.74 | -57.03 | 0 | 10 | -1 | 117 | 471.515 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5,6-dihydro-4H-cyclopenta[d]thiazole](http://zinc12.docking.org/img/rings/3569.gif)
![2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-keto-imidazolidin-1-yl]-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)acetamide](http://zinc12.docking.org/img/rings/560528.gif)