| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 33 | No |
Popular Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-[4-(1,3-dithian-2-yl)phenoxy]acetamide N-[1-(2-diethylaminoethyl)benzim…
None
| 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) | 4.76 | 16.48 | -50.38 | 2 | 6 | 1 | 64 | 485.699 | 9 | ↓ |
| Hi High (pH 8-9.5) | 4.76 | 14.4 | -13.23 | 1 | 6 | 0 | 63 | 484.691 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-(1,3-dihydrobenzimidazol-2-ylidene)-2-[4-(1,3-dithian-2-yl)phenoxy]acetamide](http://zinc12.docking.org/img/rings/485118.gif)