| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 20 | Yes |
Popular Name: 4-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylsulfanyl]aniline 4-[(6-chloro-4H-1,3-benzodioxin-…
| 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) | 3.44 | 6.92 | -7.14 | 2 | 3 | 0 | 44 | 307.802 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![8-[(phenylthio)methyl]-4H-1,3-benzodioxine](http://zinc12.docking.org/img/rings/544005.gif)