| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2008 | 34 | Yes |
Popular Name: 4-[(E)-2-benzo[e][1,3]benzothiazol-2-ylvinyl]-N,N-diphenyl-aniline 4-[(E)-2-benzo[e][1,3]benzothiaz…
| 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) | 8.76 | 18.53 | -11.14 | 0 | 2 | 0 | 16 | 454.598 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Benzo[e][1,3]benzothiazole](http://zinc12.docking.org/img/rings/17848.gif)
![[4-(2-benzo[e][1,3]benzothiazol-2-ylvinyl)phenyl]-diphenyl-amine](http://zinc12.docking.org/img/rings/106274.gif)