| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 25 | Yes |
Popular Name: N-benzo[e][1,3]benzothiazol-2-yl-3-(methoxymethyl)benzamide 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) | 4.47 | 9.28 | -15.05 | 1 | 4 | 0 | 51 | 348.427 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.54 | 8.38 | -50.74 | 0 | 4 | -1 | 58 | 347.419 | 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-ylbenzamide](http://zinc12.docking.org/img/rings/37400.gif)