| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2011 | 22 | Yes |
Popular Name: N-[2-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)ethyl]-1-isopropyl-piperidine-4-carboxamide N-[2-(5,6-dihydro-4H-cyclopenta[…
| 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) | 2.33 | 7.86 | -44.88 | 2 | 4 | 1 | 46 | 322.498 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.33 | 5.66 | -12.48 | 1 | 4 | 0 | 45 | 321.49 | 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-[2-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)ethyl]isonipecotamide](http://zinc12.docking.org/img/rings/418134.gif)