| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 5th, 2011 | 33 | No |
Popular Name: 6-[4-[(7aS)-7aH-indole-6-carbonyl]piperazin-1-yl]sulfonyl-3-isopropyl-1,3-benzothiazol-2-one 6-[4-[(7aS)-7aH-indole-6-carbony…
| 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 | 5.95 | -19.16 | 0 | 8 | 0 | 92 | 484.603 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![6-[4-(7aH-indole-6-carbonyl)piperazino]sulfonyl-3H-1,3-benzothiazol-2-one](http://zinc12.docking.org/img/rings/353847.gif)