| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 21 | Yes |
Popular Name: 5-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-ylcarbamoylamino)pyridine-3-carboxylic 5-(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) | 1.65 | 5.11 | -67.8 | 2 | 7 | -1 | 107 | 303.323 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.65 | 5.57 | -67.48 | 3 | 7 | 0 | 108 | 304.331 | 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)
![1-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-3-(3-pyridyl)urea](http://zinc12.docking.org/img/rings/316051.gif)