| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 27 | Yes |
Popular Name: N-benzo[e][1,3]benzothiazol-2-yl-2-phenyl-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) | 5.63 | 10.49 | -11.95 | 1 | 4 | 0 | 55 | 387.489 | 3 | ↓ |
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-phenyl-thiazole-4-carboxamide](http://zinc12.docking.org/img/rings/110252.gif)