| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 16 | No |
Popular Name: [(3S)-3-[[(2R,6R)-2,6-dimethylthiomorpholin-4-yl]methyl]tetrahydrofuran-3-yl]methanol [(3S)-3-[[(2R,6R)-2,6-dimethylth…
| 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) | 1.01 | 3.79 | -41.47 | 2 | 3 | 1 | 34 | 246.396 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.01 | 2.58 | -5.33 | 1 | 3 | 0 | 33 | 245.388 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
