| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2011 | 17 | Yes |
Popular Name: (S)-cyclopropyl(4,5-dihydrothieno[3,2-e][1,3]benzothiazol-2-yl)methanamine (S)-cyclopropyl(4,5-dihydrothien…
| 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) | 0.92 | 5.76 | -42.07 | 3 | 2 | 1 | 41 | 263.411 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.92 | 5.41 | -6.37 | 2 | 2 | 0 | 39 | 262.403 | 2 | ↓ |
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-(cyclopropylmethyl)-4,5-dihydrothieno[3,2-e][1,3]benzothiazole](http://zinc12.docking.org/img/rings/210609.gif)