| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 11th, 2008 | 25 | Yes |
Popular Name: benzamide, 2-iodo-N-[3-[(4-methyl-1-piperazinyl)carbonyl]phenyl]- benzamide, 2-iodo-N-[3-[(4-methy…
None
| 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) | 2.70 | 9.32 | -54.73 | 2 | 5 | 1 | 54 | 450.3 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[3-(piperazine-1-carbonyl)phenyl]benzamide](http://zinc12.docking.org/img/rings/19574.gif)