| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 19 | No |
Popular Name: 2-chloro-1-[1-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-2,5-dimethyl-pyrrol-3-yl]ethanone 2-chloro-1-[1-(5,6-dihydro-4H-cy…
| 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) | 3.14 | 10.05 | -13.46 | 0 | 3 | 0 | 35 | 294.807 | 3 | ↓ |
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-pyrrol-1-yl-5,6-dihydro-4H-cyclopenta[d]thiazole](http://zinc12.docking.org/img/rings/581819.gif)