| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2005 | 30 | No |
Popular Name: methyl-[3-[(3-methylbenzothiazol-2-ylidene)methyl]pent-1-enyl]BLAH methyl-[3-[(3-methylbenzothiazol…
| 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) | 4.17 | 1.72 | -26.93 | 0 | 2 | 1 | 8 | 429.634 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Benzo[e][1,3]benzothiazole](http://zinc12.docking.org/img/rings/17848.gif)
![2-[4-(3H-1,3-benzothiazol-2-ylidene)but-1-enyl]benzo[e][1,3]benzothiazole](http://zinc12.docking.org/img/rings/233833.gif)