| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 26 | Yes |
Popular Name: N-[3-(benzylamino)-3-oxo-propyl]-4-oxo-1H-quinoline-2-carboxamide N-[3-(benzylamino)-3-oxo-propyl]…
| 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) | 1.08 | 5.56 | -17.46 | 3 | 6 | 0 | 91 | 349.39 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[3-(benzylamino)-3-keto-propyl]-4-keto-1H-quinoline-2-carboxamide](http://zinc12.docking.org/img/rings/183146.gif)