| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 24 | Yes |
Popular Name: 2-[(3S)-4-[3-(azocan-1-yl)propanoyl]-3-methyl-2-oxo-piperazin-1-yl]acetic 2-[(3S)-4-[3-(azocan-1-yl)propan…
| 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) | -0.24 | 8.84 | -78.18 | 1 | 7 | 0 | 85 | 339.436 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4-[3-(azocan-1-yl)propanoyl]piperazin-2-one](http://zinc12.docking.org/img/rings/389412.gif)