| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2011 | 35 | No |
Popular Name: N-[4-[(3R)-3-ethyl-2,6-dioxo-3-piperidyl]phenyl]-2-(4-pyridyl)quinoline-4-carboxamide N-[4-[(3R)-3-ethyl-2,6-dioxo-3-p…
| 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 | 8.58 | -22.61 | 2 | 7 | 0 | 101 | 464.525 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.41 | 9.04 | -59.59 | 3 | 7 | 1 | 102 | 465.533 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[4-(2,6-diketo-3-piperidyl)phenyl]-2-(4-pyridyl)cinchoninamide](http://zinc12.docking.org/img/rings/196500.gif)