| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 6th, 2008 | 28 | No |
Popular Name: 1-[[4-(azepan-1-ylsulfonyl)piperazin-1-yl]methyl]-3-methyl-benzimidazole-2-thione 1-[[4-(azepan-1-ylsulfonyl)piper…
| 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) | 2.25 | 8.82 | -17.46 | 0 | 7 | 0 | 54 | 423.608 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[[4-(azepan-1-ylsulfonyl)piperazino]methyl]-1H-benzimidazole-2-thione](http://zinc12.docking.org/img/rings/243155.gif)