| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2009 | 34 | Yes |
Popular Name: N-[[4-(morpholine-4-carbonyl)phenyl]methyl]-2-(9-oxoacridin-10-yl)acetamide N-[[4-(morpholine-4-carbonyl)phe…
| 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) | 1.17 | 9.59 | -28.01 | 1 | 7 | 0 | 81 | 455.514 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-(9-ketoacridin-10-yl)-N-[4-(morpholine-4-carbonyl)benzyl]acetamide](http://zinc12.docking.org/img/rings/146009.gif)