| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 21 | Yes |
| 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) | 3.76 | 9.96 | -108 | 3 | 2 | 2 | 21 | 288.479 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.76 | 9.24 | -43.95 | 2 | 2 | 1 | 20 | 287.471 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[(4-phenyl-4-piperidyl)methyl]azocane](http://zinc12.docking.org/img/rings/314197.gif)