| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 16 | No |
Popular Name: 2-[(2S,6S)-2,6-dimethylthiomorpholin-4-yl]-1-(2-furyl)ethanone 2-[(2S,6S)-2,6-dimethylthiomorph…
| 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) | 1.86 | 6.04 | -6.94 | 0 | 3 | 0 | 33 | 239.34 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.86 | 7.68 | -37.33 | 1 | 3 | 1 | 35 | 240.348 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
