| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 21 | Yes |
Popular Name: 2-[4-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-ylcarbamoyl)piperazin-1-yl]acetic 2-[4-(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) | -0.06 | 5.25 | -51.41 | 1 | 7 | -1 | 89 | 309.371 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.06 | 7.4 | -47.56 | 2 | 7 | 0 | 90 | 310.379 | 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)piperazine-1-carboxamide](http://zinc12.docking.org/img/rings/585145.gif)