| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 20 | No |
Popular Name: 5-amino-2-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)isoindoline-1,3-dione 5-amino-2-(5,6-dihydro-4H-cyclop…
| 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) | 2.30 | 5.41 | -16.37 | 2 | 5 | 0 | 78 | 285.328 | 1 | ↓ |
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)
![2-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)isoindoline-1,3-quinone](http://zinc12.docking.org/img/rings/583352.gif)