| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 21 | Yes |
Popular Name: N-(4,6-dimethylthieno[2,3-b]pyridin-3-yl)-2-phenyl-acetamide N-(4,6-dimethylthieno[2,3-b]pyri…
| 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) | 3.73 | 8.42 | -13.77 | 1 | 3 | 0 | 42 | 296.395 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.73 | 8.82 | -34.24 | 2 | 3 | 1 | 43 | 297.403 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Thieno[2,3-b]pyridine](http://zinc12.docking.org/img/rings/4957.gif)
![2-phenyl-N-thieno[2,3-b]pyridin-3-yl-acetamide](http://zinc12.docking.org/img/rings/59141.gif)