| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 30 | Yes |
Popular Name: N-benzo[e][1,3]benzothiazol-2-yl-2-[2-(2,4-dimethylphenyl)thiazol-4-yl]acetamide N-benzo[e][1,3]benzothiazol-2-yl…
| 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) | 6.55 | 12.74 | -17.21 | 1 | 4 | 0 | 55 | 429.57 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Benzo[e][1,3]benzothiazole](http://zinc12.docking.org/img/rings/17848.gif)
![N-benzo[e][1,3]benzothiazol-2-yl-2-(2-phenylthiazol-4-yl)acetamide](http://zinc12.docking.org/img/rings/236806.gif)