| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 18 | Yes |
Popular Name: (1R)-1-(5-bromo-1,3-benzothiazol-2-yl)-2-(1H-imidazol-4-yl)ethanamine (1R)-1-(5-bromo-1,3-benzothiazol…
| 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) | 0.41 | 4.27 | -10.85 | 3 | 4 | 0 | 68 | 323.219 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.41 | 4.64 | -52.54 | 4 | 4 | 1 | 69 | 324.227 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.41 | 4.75 | -41.24 | 4 | 4 | 1 | 69 | 324.227 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.41 | 5.08 | -115.5 | 5 | 4 | 2 | 70 | 325.235 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[2-(1H-imidazol-5-yl)ethyl]-1,3-benzothiazole](http://zinc12.docking.org/img/rings/547137.gif)