| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 18 | Yes |
Popular Name: 1-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-2,5-dimethyl-pyrrole-3-carboxylic 1-(5,6-dihydro-4H-cyclopenta[d]t…
| 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) | 2.58 | 9.37 | -58.53 | 0 | 4 | -1 | 58 | 261.326 | 2 | ↓ |
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)