| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 25 | No |
Popular Name: 1-[2-[4-(3-thienylmethyl)piperazin-1-yl]sulfonylethyl]piperidine-2,6-dione 1-[2-[4-(3-thienylmethyl)piperaz…
| 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) | 0.18 | 3.41 | -17.28 | 0 | 7 | 0 | 78 | 385.511 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.18 | 5.63 | -52.62 | 1 | 7 | 1 | 79 | 386.519 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[2-[4-(3-thenyl)piperazino]sulfonylethyl]piperidine-2,6-quinone](http://zinc12.docking.org/img/rings/565855.gif)