| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2011 | 20 | Yes |
Popular Name: 5-isobutyl-N,N,2-trimethyl-4-oxo-thieno[3,2-c]pyridine-3-carboxamide 5-isobutyl-N,N,2-trimethyl-4-oxo…
| 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) | 1.46 | 7.52 | -22.03 | 0 | 4 | 0 | 42 | 292.404 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5H-thieno[3,2-c]pyridin-4-one](http://zinc12.docking.org/img/rings/20254.gif)