| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 30 | Yes |
Popular Name: N-benzo[e][1,3]benzothiazol-2-yl-2-[(4-methylphenoxy)methyl]thiazole-4-carboxamide 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) | 5.55 | 10.69 | -13.93 | 1 | 5 | 0 | 64 | 431.542 | 5 | ↓ |
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-(phenoxymethyl)thiazole-4-carboxamide](http://zinc12.docking.org/img/rings/236458.gif)