| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2004 | 37 | Yes |
Popular Name: 5-(3-cyclopentylpropanoylamino)-N,N-diethyl-2-[4-(2-methoxyphenyl)piperazino]benzamide 5-(3-cyclopentylpropanoylamino)-…
| 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) | 4.79 | 11.49 | -16.74 | 1 | 7 | 0 | 65 | 506.691 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-cyclopentyl-N-[4-(4-phenylpiperazino)phenyl]propionamide](http://zinc12.docking.org/img/rings/733.gif)