| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 25 | Yes |
Popular Name: (4S)-1-[[(3R)-3-(morpholinomethyl)-1-piperidyl]methyl]-4-phenyl-azetidin-2-one (4S)-1-[[(3R)-3-(morpholinomethy…
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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) | 2.04 | 8.83 | -42.21 | 1 | 5 | 1 | 37 | 344.479 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.04 | 10.83 | -109.1 | 2 | 5 | 2 | 38 | 345.487 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.04 | 6.37 | -8.63 | 0 | 5 | 0 | 36 | 343.471 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.04 | 8.34 | -45.32 | 1 | 5 | 1 | 37 | 344.479 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[[3-(morpholinomethyl)piperidino]methyl]-4-phenyl-azetidin-2-one](http://zinc12.docking.org/img/rings/461135.gif)