| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 18 | Yes |
Popular Name: 4-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-ylamino)-3-fluoro-benzonitrile 4-(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) | 3.80 | 8.35 | -6.72 | 1 | 3 | 0 | 49 | 259.309 | 2 | ↓ |
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)
![5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl(phenyl)amine](http://zinc12.docking.org/img/rings/28831.gif)