| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 28 | Yes |
Popular Name: 1-ethyl-7-methyl-4-oxo-N-[[1-(2-thienyl)cyclopentyl]methyl]-1,8-naphthyridine-3-carboxamide 1-ethyl-7-methyl-4-oxo-N-[[1-(2-…
| 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) | 3.41 | 11.4 | -11.89 | 1 | 5 | 0 | 64 | 395.528 | 5 | ↓ |
![4-keto-N-[[1-(2-thienyl)cyclopentyl]methyl]-1H-1,8-naphthyridine-3-carboxamide](http://zinc12.docking.org/img/rings/593748.gif)
