| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 34 | Yes |
Popular Name: 2-[[2-(4-cyano-3-ethyl-pyrido[1,6-a]benzimidazol-1-yl)sulfanylacetyl]amino]terephthalic 2-[[2-(4-cyano-3-ethyl-pyrido[1,…
| 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) | 4.81 | 11.21 | -106.76 | 1 | 9 | -2 | 150 | 472.482 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Pyrido[1,2-a]benzimidazole](http://zinc12.docking.org/img/rings/3679.gif)
![N-phenyl-2-(pyrido[1,2-a]benzimidazol-1-ylthio)acetamide](http://zinc12.docking.org/img/rings/118972.gif)