| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 16 | No |
Popular Name: [4-[(2S,6S)-2,6-dimethylthiomorpholin-4-yl]-2-pyridyl]methanol [4-[(2S,6S)-2,6-dimethylthiomorp…
| 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) | 1.66 | 4.41 | -33 | 2 | 3 | 1 | 38 | 239.364 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
