| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 16 | No |
Popular Name: [(2S,6S)-2,6-dimethylthiomorpholin-4-yl]-[(2S,4S)-4-hydroxypyrrolidin-2-yl]methanone [(2S,6S)-2,6-dimethylthiomorphol…
| 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) | 0.04 | 1.95 | -44.83 | 3 | 4 | 1 | 57 | 245.368 | 1 | ↓ |
| Hi High (pH 8-9.5) | 0.04 | 0.74 | -11.69 | 2 | 4 | 0 | 53 | 244.36 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
