| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 16 | Yes |
Popular Name: N-(5-bromo-2-pyridyl)-5,6-dihydro-4H-cyclopenta[d]thiazol-2-amine N-(5-bromo-2-pyridyl)-5,6-dihydr…
| 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) | 4.03 | 7.79 | -9.94 | 1 | 3 | 0 | 38 | 296.193 | 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(2-pyridyl)amine](http://zinc12.docking.org/img/rings/584480.gif)