| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 24th, 2009 | 19 | Yes |
Popular Name: (1S)-1-(1,3-benzodioxol-5-yl)-N-ethyl-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) | 3.65 | 7.37 | -42.98 | 2 | 3 | 1 | 35 | 276.381 | 5 | ↓ |
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)