| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 20 | Yes |
Popular Name: 4-chloro-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-2-methoxy-benzamide 4-chloro-N-(5,6-dihydro-4H-cyclo…
| 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) | 4.06 | 8.12 | -16.98 | 1 | 4 | 0 | 51 | 308.79 | 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)
![N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)benzamide](http://zinc12.docking.org/img/rings/108130.gif)