| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 30 | Yes |
Popular Name: 1-ethyl-7-methyl-4-oxo-N-[2-(3-oxopiperazin-1-yl)phenyl]-1,8-naphthyridine-3-carboxamide 1-ethyl-7-methyl-4-oxo-N-[2-(3-o…
| 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) | 1.65 | 8.23 | -15.75 | 2 | 8 | 0 | 96 | 405.458 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4-keto-N-[2-(3-ketopiperazino)phenyl]-1H-1,8-naphthyridine-3-carboxamide](http://zinc12.docking.org/img/rings/565805.gif)