| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 26 | Yes |
Popular Name: (4R)-1-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-4-phenyl-azetidin-2-one (4R)-1-[[4-(2-methoxyphenyl)pipe…
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| 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) | 2.99 | 9.03 | -9.59 | 0 | 5 | 0 | 36 | 351.45 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.99 | 11.55 | -40.73 | 1 | 5 | 1 | 37 | 352.458 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4-phenyl-1-[(4-phenylpiperazino)methyl]azetidin-2-one](http://zinc12.docking.org/img/rings/123263.gif)