| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 30 | Yes |
Popular Name: 1,3-benzothiazol-2-ylmethyl 1,3-benzothiazol-2-ylmethyl
| 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) | 2.91 | 8.09 | -28.91 | 1 | 7 | 0 | 98 | 443.55 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![6-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]hexanoic Acid 1,3-benzothiazol-2-ylmethyl Ester](http://zinc12.docking.org/img/rings/75614.gif)