| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 19 | Yes |
Popular Name: (3R)-3-[(3S)-3-(morpholinomethyl)-1-piperidyl]tetrahydrofuran-2-one (3R)-3-[(3S)-3-(morpholinomethyl…
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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) | -0.18 | 4.98 | -42.26 | 1 | 5 | 1 | 43 | 269.365 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.18 | 2.66 | -8.99 | 0 | 5 | 0 | 42 | 268.357 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.18 | 7.02 | -110.68 | 2 | 5 | 2 | 44 | 270.373 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.18 | 4.7 | -41.03 | 1 | 5 | 1 | 43 | 269.365 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[3-(morpholinomethyl)piperidino]tetrahydrofuran-2-one](http://zinc12.docking.org/img/rings/463598.gif)