| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 15 | Yes |
Popular Name: (4S)-1-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-4-hydroxy-pyrrolidin-2-one (4S)-1-(5,6-dihydro-4H-cyclopent…
| 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) | 0.41 | 2.58 | -14.61 | 1 | 4 | 0 | 53 | 224.285 | 1 | ↓ |
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)
![1-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-2-pyrrolidone](http://zinc12.docking.org/img/rings/508847.gif)