| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 34 | No |
Popular Name: (2R)-3'-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]spiro[BLAH-2,2'-thiazolidine]-4'-dione (2R)-3'-[4-(6-methyl-1,3-benzoth…
| 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) | 5.91 | 13.52 | -17.92 | 0 | 5 | 0 | 54 | 483.618 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Spiro[BLAH-2,2'-thiazolidine]-4'-quinone](http://zinc12.docking.org/img/rings/118898.gif)
![3'-[4-(1,3-benzothiazol-2-yl)phenyl]spiro[BLAH-2,2'-thiazolidine]-4'-quinone](http://zinc12.docking.org/img/rings/118897.gif)