| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 27 | Yes |
Popular Name: N-(1,3-benzodioxol-5-yl)-2-[1-(3-chloro-2-methyl-phenyl)imidazol-2-yl]sulfanyl-acetamide N-(1,3-benzodioxol-5-yl)-2-[1-(3…
| 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) | 4.12 | 9.09 | -17.32 | 1 | 6 | 0 | 65 | 401.875 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-(1,3-benzodioxol-5-yl)-2-[(1-phenylimidazol-2-yl)thio]acetamide](http://zinc12.docking.org/img/rings/87973.gif)