| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 16 | No |
Popular Name: 4-[[(2S,6S)-2,6-dimethylthiomorpholin-4-yl]methyl]piperidin-4-ol 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) | 0.72 | 4.97 | -101.85 | 4 | 3 | 2 | 41 | 246.42 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.72 | 3.78 | -44.77 | 3 | 3 | 1 | 40 | 245.412 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
