| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 33 | Yes |
Popular Name: 5-(cyclobutanecarbonylamino)-N-isopropyl-2-[4-(2-methoxyphenyl)piperazino]benzamide 5-(cyclobutanecarbonylamino)-N-i…
| 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) | 3.65 | 8.37 | -18.94 | 2 | 7 | 0 | 74 | 450.583 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[4-(4-phenylpiperazino)phenyl]cyclobutanecarboxamide](http://zinc12.docking.org/img/rings/738.gif)