| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 17 | Yes |
Popular Name: (2R,5S)-2,5-dimethyl-4-[(5-propyl-1,2,4-oxadiazol-3-yl)methyl]morpholine (2R,5S)-2,5-dimethyl-4-[(5-propy…
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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) | 1.44 | 1.8 | -6.39 | 0 | 5 | 0 | 51 | 239.319 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.44 | 3.98 | -32.82 | 1 | 5 | 1 | 53 | 240.327 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
