| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 20 | No |
Popular Name: 3-[[(3R)-3-(morpholinomethyl)-1-piperidyl]methyl]oxazolidine-2-thione 3-[[(3R)-3-(morpholinomethyl)-1-…
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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) | 1.26 | 2.41 | -13.93 | 0 | 5 | 0 | 28 | 299.44 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.26 | 4.4 | -51.49 | 1 | 5 | 1 | 29 | 300.448 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.26 | 4.79 | -50.26 | 1 | 5 | 1 | 29 | 300.448 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.26 | 6.78 | -117.13 | 2 | 5 | 2 | 31 | 301.456 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[[3-(morpholinomethyl)piperidino]methyl]oxazolidine-2-thione](http://zinc12.docking.org/img/rings/461130.gif)