| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 16 | Yes |
Popular Name: (S)-(5-bromo-2-thienyl)-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)methanamine (S)-(5-bromo-2-thienyl)-(5,6-dih…
| 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) | 3.36 | 4.89 | -6.22 | 2 | 2 | 0 | 39 | 315.261 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.36 | 5.24 | -43.05 | 3 | 2 | 1 | 41 | 316.269 | 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)
![2-(2-thenyl)-5,6-dihydro-4H-cyclopenta[d]thiazole](http://zinc12.docking.org/img/rings/566830.gif)