| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 29 | 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) | 1.86 | 6.74 | -19.75 | 3 | 8 | 0 | 113 | 412.471 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.68 | 5.62 | -48.82 | 2 | 8 | -1 | 120 | 411.463 | 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)
![N-[2-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-ylamino)-2-keto-ethyl]-1H-indole-3-carboxamide](http://zinc12.docking.org/img/rings/566094.gif)