| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2007 | 31 | Yes |
Popular Name: 2-[4-(2-benzotriazol-1-ylethylsulfonyl)piperazin-1-yl]sulfonylbenzonitrile 2-[4-(2-benzotriazol-1-ylethylsu…
| 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) | 1.27 | 3.36 | -24.99 | 0 | 10 | 0 | 129 | 460.541 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[2-(4-besylpiperazino)sulfonylethyl]benzotriazole](http://zinc12.docking.org/img/rings/9541.gif)