| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 10th, 2008 | 19 | No |
Popular Name: (2S)-2-(1,3-benzodioxol-5-yl)-2-methyl-3-(2-thienyl)propanal (2S)-2-(1,3-benzodioxol-5-yl)-2-…
| 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) | 3.95 | 1.24 | -7.85 | 0 | 3 | 0 | 36 | 274.341 | 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)