| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 35 | Yes |
Popular Name: N-[3-(isobutylcarbamoyl)-4-[4-(2-methoxyphenyl)piperazino]phenyl]-2-furamide N-[3-(isobutylcarbamoyl)-4-[4-(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) | 4.03 | 8.27 | -17.85 | 2 | 8 | 0 | 87 | 476.577 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[4-(4-phenylpiperazino)phenyl]-2-furamide](http://zinc12.docking.org/img/rings/735.gif)