| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 33 | Yes |
Popular Name: N-cyclododecyl-4-[[2-(5-methyl-2-oxo-1-pyridyl)acetyl]amino]benzamide N-cyclododecyl-4-[[2-(5-methyl-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) | 5.98 | 12.31 | -24.77 | 2 | 6 | 0 | 80 | 451.611 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-cyclododecyl-4-[[2-(2-keto-1-pyridyl)acetyl]amino]benzamide](http://zinc12.docking.org/img/rings/31751.gif)