| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2011 | 34 | Yes |
Popular Name: 3-ethyl-6-[4-[3-(2H-indol-3-yl)propanoyl]piperazin-1-yl]sulfonyl-1,3-benzothiazol-2-one 3-ethyl-6-[4-[3-(2H-indol-3-yl)p…
| 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) | 2.85 | 8.12 | -46.52 | 1 | 8 | 1 | 94 | 499.638 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![6-[4-[3-(2H-indol-3-yl)propanoyl]piperazino]sulfonyl-3H-1,3-benzothiazol-2-one](http://zinc12.docking.org/img/rings/353844.gif)