| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 16 | No |
Popular Name: (3R,4S)-4-[(2S,6R)-2,6-dimethylthiomorpholin-4-yl]-1,1-dioxo-thiolan-3-amine (3R,4S)-4-[(2S,6R)-2,6-dimethylt…
| 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) | -0.43 | 0.53 | -11.3 | 2 | 4 | 0 | 63 | 264.416 | 1 | ↓ |
| Mid Mid (pH 6-8) | -0.43 | 0.83 | -63.22 | 3 | 4 | 1 | 65 | 265.424 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
