| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 24 | Yes |
Popular Name: 1-ethyl-7-methyl-4-oxo-N-[2-(3-thienyl)ethyl]-1,8-naphthyridine-3-carboxamide 1-ethyl-7-methyl-4-oxo-N-[2-(3-t…
| 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) | 1.83 | 8.75 | -11.69 | 1 | 5 | 0 | 64 | 341.436 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4-keto-N-[2-(3-thienyl)ethyl]-1H-1,8-naphthyridine-3-carboxamide](http://zinc12.docking.org/img/rings/556203.gif)