| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2011 | 18 | Yes |
Popular Name: 1-(4,5-dihydrothieno[3,2-e][1,3]benzothiazol-2-yl)cyclopentanamine 1-(4,5-dihydrothieno[3,2-e][1,3]…
| 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) | 3.41 | 6.06 | -47.8 | 3 | 2 | 1 | 41 | 277.438 | 1 | ↓ |
| Hi High (pH 8-9.5) | 3.41 | 5.83 | -7.23 | 2 | 2 | 0 | 39 | 276.43 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4,5-dihydrothieno[3,2-e][1,3]benzothiazole](http://zinc12.docking.org/img/rings/210599.gif)
![2-cyclopentyl-4,5-dihydrothieno[3,2-e][1,3]benzothiazole](http://zinc12.docking.org/img/rings/210611.gif)