| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 9th, 2009 | 29 | Yes |
Popular Name: 2-[[4-(3,4-dihydronaphthalen-2-ylsulfonyl)piperazin-1-yl]methyl]-1,3-benzothiazole 2-[[4-(3,4-dihydronaphthalen-2-y…
| 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) | 3.58 | 7.78 | -12.96 | 0 | 5 | 0 | 54 | 425.579 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[[4-(3,4-dihydronaphthalen-2-ylsulfonyl)piperazino]methyl]-1,3-benzothiazole](http://zinc12.docking.org/img/rings/142123.gif)