| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 27th, 2010 | 26 | Yes |
Popular Name: 1-[(3S)-1-(2H-imidazol-2-ylmethyl)-3-piperidyl]-4-(2-methoxyphenyl)piperazine 1-[(3S)-1-(2H-imidazol-2-ylmethy…
| 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) | 1.93 | 4.8 | -33.69 | 1 | 6 | 1 | 45 | 356.494 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[1-(2H-imidazol-2-ylmethyl)-3-piperidyl]-4-phenyl-piperazine](http://zinc12.docking.org/img/rings/608208.gif)