| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2011 | 31 | Yes |
Popular Name: 6-[4-[2-(2H-indol-3-yl)acetyl]piperazin-1-yl]sulfonyl-3H-1,3-benzothiazol-2-one 6-[4-[2-(2H-indol-3-yl)acetyl]pi…
| 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) | 2.14 | 4.64 | -45.92 | 2 | 8 | 1 | 105 | 457.557 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![6-[4-[2-(2H-indol-3-yl)acetyl]piperazino]sulfonyl-3H-1,3-benzothiazol-2-one](http://zinc12.docking.org/img/rings/353841.gif)