| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 24th, 2009 | 34 | Yes |
| 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) | 2.71 | 11.34 | -50.04 | 1 | 8 | 1 | 86 | 483.614 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.71 | 9.14 | -20.98 | 0 | 8 | 0 | 85 | 482.606 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,1-diketo-2-[4-[4-(2-keto-3H-benzimidazol-1-yl)piperidino]butyl]-1,2-benzothiazol-3-one](http://zinc12.docking.org/img/rings/14528.gif)