| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2009 | 35 | Yes |
Popular Name: 2-[2-furylmethyl-[2-(9-oxoacridin-10-yl)acetyl]amino]-N-phenyl-acetamide 2-[2-furylmethyl-[2-(9-oxoacridi…
| 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) | 3.03 | 12.96 | -24.58 | 1 | 7 | 0 | 85 | 465.509 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[2-furfuryl-[2-(9-ketoacridin-10-yl)acetyl]amino]-N-phenyl-acetamide](http://zinc12.docking.org/img/rings/146836.gif)