| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2011 | 19 | Yes |
Popular Name: N-isobutyl-2,5-dimethyl-4-oxo-thieno[3,2-c]pyridine-3-carboxamide N-isobutyl-2,5-dimethyl-4-oxo-th…
| 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) | 1.68 | 5.84 | -21.48 | 1 | 4 | 0 | 51 | 278.377 | 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)