| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2010 | 26 | No |
| 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) | -0.52 | 5.24 | -89.75 | 4 | 7 | 0 | 117 | 409.514 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.52 | 4.9 | -62.55 | 3 | 7 | -1 | 116 | 408.506 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Thieno[2,3-b]thiophene](http://zinc12.docking.org/img/rings/14732.gif)
![5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one](http://zinc12.docking.org/img/rings/13223.gif)
![N-(8-keto-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl)-2-thieno[2,3-b]thiophen-2-yl-acetamide](http://zinc12.docking.org/img/rings/516286.gif)