| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 19 | Yes |
Popular Name: (1R)-1-(1,3-benzothiazol-2-yl)-2-(4-bromo-2-thienyl)-N-methyl-ethanamine (1R)-1-(1,3-benzothiazol-2-yl)-2…
| 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) | 4.29 | 7.99 | -35.99 | 2 | 2 | 1 | 29 | 354.318 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.29 | 6.98 | -5.73 | 1 | 2 | 0 | 25 | 353.31 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[2-(2-thienyl)ethyl]-1,3-benzothiazole](http://zinc12.docking.org/img/rings/551430.gif)