| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2011 | 22 | Yes |
Popular Name: 5-chloro-3-[4-(1-methyl-4,5-dihydroimidazol-2-yl)phenyl]-1,2-benzothiazole 5-chloro-3-[4-(1-methyl-4,5-dihy…
| 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) | 3.81 | 9.18 | -32.1 | 1 | 3 | 1 | 30 | 328.848 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[4-(2-imidazolin-2-yl)phenyl]-1,2-benzothiazole](http://zinc12.docking.org/img/rings/197063.gif)