| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 24 | Yes |
Popular Name: (3S)-1-[[(2S)-6-fluoro-2-(3-thienyl)-4H-1,3-benzodioxin-8-yl]methyl]piperidin-3-ol (3S)-1-[[(2S)-6-fluoro-2-(3-thie…
| 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) | 2.55 | 7.03 | -37.72 | 2 | 4 | 1 | 43 | 350.435 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[[2-(3-thienyl)-4H-1,3-benzodioxin-8-yl]methyl]piperidine](http://zinc12.docking.org/img/rings/591171.gif)