| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 20 | Yes |
Popular Name: 3-amino-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-4-methoxy-benzamide 3-amino-N-(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) | 2.32 | 4.39 | -16.28 | 3 | 5 | 0 | 77 | 289.36 | 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)benzamide](http://zinc12.docking.org/img/rings/108130.gif)