| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 24th, 2008 | 25 | Yes |
Popular Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-3-[5-(4-fluorophenyl)oxazol-2-yl]propanamide N-(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) | 3.82 | 7.18 | -18.04 | 1 | 5 | 0 | 68 | 357.41 | 5 | ↓ |
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)-3-(5-phenyloxazol-2-yl)propionamide](http://zinc12.docking.org/img/rings/136402.gif)