| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 24th, 2009 | 18 | Yes |
Popular Name: (1S)-1-(1,3-benzodioxol-5-yl)-N-methyl-2-(2-thienyl)ethanamine (1S)-1-(1,3-benzodioxol-5-yl)-N-…
| 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) | 3.27 | 6.54 | -44.92 | 2 | 3 | 1 | 35 | 262.354 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5-[2-(2-thienyl)ethyl]-1,3-benzodioxole](http://zinc12.docking.org/img/rings/41857.gif)