| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 18 | Yes |
Popular Name: (1S)-1-(5-fluoro-1,3-benzothiazol-2-yl)-2-(1H-imidazol-4-yl)ethanamine (1S)-1-(5-fluoro-1,3-benzothiazo…
| 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) | -0.24 | 3.71 | -10 | 3 | 4 | 0 | 68 | 262.313 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.24 | 4.05 | -49.85 | 4 | 4 | 1 | 69 | 263.321 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.24 | 4.25 | -38.34 | 4 | 4 | 1 | 69 | 263.321 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.24 | 4.62 | -115.97 | 5 | 4 | 2 | 70 | 264.329 | 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)