| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2011 | 25 | Yes |
Popular Name: {[1-(2-phenoxyethyl)-1H-benzimidazol-2-yl]sulfanyl}acetic acid {[1-(2-phenoxyethyl)-1H-benzimid…
| 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) | -0.28 | 8.08 | -103.6 | 3 | 9 | 2 | 99 | 346.391 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine](http://zinc12.docking.org/img/rings/11133.gif)
![4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine](http://zinc12.docking.org/img/rings/393592.gif)
![3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl(4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-2-yl)methanone](http://zinc12.docking.org/img/rings/612023.gif)