| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 30 | No |
Popular Name: 5-[(3R)-dithiolan-3-yl]-1-[4-(2-naphthylsulfonyl)piperazin-1-yl]pentan-1-one 5-[(3R)-dithiolan-3-yl]-1-[4-(2-…
| 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) | 4.34 | 12.05 | -19.1 | 0 | 5 | 0 | 58 | 464.678 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5-(dithiolan-3-yl)-1-[4-(2-naphthylsulfonyl)piperazino]pentan-1-one](http://zinc12.docking.org/img/rings/102969.gif)