| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 18 | Yes |
Popular Name: 2-(cyclopentylamino)-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)acetamide 2-(cyclopentylamino)-N-(5,6-dihy…
| 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) | 2.69 | 6.14 | -47.38 | 3 | 4 | 1 | 59 | 266.39 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.69 | 4.96 | -14.18 | 2 | 4 | 0 | 54 | 265.382 | 4 | ↓ |
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-(cyclopentylamino)-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)acetamide](http://zinc12.docking.org/img/rings/584413.gif)