| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 16 | No |
Popular Name: 2-[(2S,6S)-2,6-dimethylthiomorpholin-4-yl]-1-(2-thienyl)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) | 2.50 | 6.99 | -7.08 | 0 | 2 | 0 | 20 | 255.408 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.50 | 8.62 | -39.04 | 1 | 2 | 1 | 22 | 256.416 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
