| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 25 | Yes |
Popular Name: 6-phenyl-2-[2-[2-(2-thienyl)imidazol-1-yl]ethyl]pyridazin-3-one 6-phenyl-2-[2-[2-(2-thienyl)imid…
| 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) | 3.39 | 10.25 | -12.23 | 0 | 5 | 0 | 53 | 348.431 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.39 | 10.78 | -31.09 | 1 | 5 | 1 | 54 | 349.439 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![6-phenyl-2-[2-[2-(2-thienyl)imidazol-1-yl]ethyl]pyridazin-3-one](http://zinc12.docking.org/img/rings/29035.gif)