| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2011 | 23 | Yes |
Popular Name: N-[2-(4-chlorophenyl)ethyl]-2-(4-oxofuro[3,2-c]pyridin-5-yl)acetamide N-[2-(4-chlorophenyl)ethyl]-2-(4…
| 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) | 2.17 | 7.55 | -23.22 | 1 | 5 | 0 | 64 | 330.771 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5H-furo[3,2-c]pyridin-4-one](http://zinc12.docking.org/img/rings/370261.gif)
![2-(4-ketofuro[3,2-c]pyridin-5-yl)-N-phenethyl-acetamide](http://zinc12.docking.org/img/rings/424829.gif)