| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 38 | Yes |
Popular Name: N-[3-(benzylcarbamoyl)-4-[4-(2-methoxyphenyl)piperazino]phenyl]-2-furamide N-[3-(benzylcarbamoyl)-4-[4-(2-m…
| 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) | 4.31 | 9.74 | -17.08 | 2 | 8 | 0 | 87 | 510.594 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[3-(benzylcarbamoyl)-4-(4-phenylpiperazino)phenyl]-2-furamide](http://zinc12.docking.org/img/rings/793.gif)