| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 18 | Yes |
Popular Name: 4-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-N-isopropyl-piperidin-4-amine 4-(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) | 1.89 | 4.23 | -40.14 | 3 | 3 | 1 | 42 | 266.434 | 3 | ↓ |
![5,6-dihydro-4H-cyclopenta[d]thiazole](http://zinc12.docking.org/img/rings/3569.gif)
![2-(4-piperidyl)-5,6-dihydro-4H-cyclopenta[d]thiazole](http://zinc12.docking.org/img/rings/520975.gif)
