| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 13th, 2006 | 19 | Yes |
Popular Name: 5-chloro-2-[(3,5-dimethylisoxazol-4-yl)methylsulfanyl]benzothiazole 5-chloro-2-[(3,5-dimethylisoxazo…
| 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) | 4.20 | 0.05 | -9.45 | 0 | 3 | 0 | 38 | 310.831 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4-[(1,3-benzothiazol-2-ylthio)methyl]isoxazole](http://zinc12.docking.org/img/rings/2742.gif)