| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 15 | No |
Popular Name: [(3S)-3-methylthiomorpholin-4-yl]-[(2R)-morpholin-2-yl]methanone [(3S)-3-methylthiomorpholin-4-yl…
| 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) | -0.35 | 3.34 | -54.23 | 2 | 4 | 1 | 46 | 231.341 | 1 | ↓ |
| Mid Mid (pH 6-8) | -0.35 | 1.99 | -9.63 | 1 | 4 | 0 | 42 | 230.333 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
