| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2011 | 23 | Yes |
Popular Name: 4-methoxy-3-[2-[(5R)-5-methyl-4,5-dihydro-1H-imidazol-2-yl]phenyl]-1,2-benzothiazole 4-methoxy-3-[2-[(5R)-5-methyl-4,…
| 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) | 3.20 | 7.12 | -24.31 | 2 | 4 | 1 | 48 | 324.429 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[2-(2-imidazolin-2-yl)phenyl]-1,2-benzothiazole](http://zinc12.docking.org/img/rings/197062.gif)