| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2011 | 24 | Yes |
Popular Name: 5-[[4-[[(2S,6R)-2,6-dimethylmorpholin-4-yl]methyl]-1-piperidyl]sulfonyl]pentanenitrile 5-[[4-[[(2S,6R)-2,6-dimethylmorp…
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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) | 1.33 | 5.21 | -16.42 | 0 | 6 | 0 | 74 | 357.52 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.33 | 7.21 | -52.6 | 1 | 6 | 1 | 75 | 358.528 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
