| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 15 | No |
Popular Name: (2S)-2-[[(3R)-3-methylthiomorpholin-4-yl]methyl]cyclohexanone (2S)-2-[[(3R)-3-methylthiomorpho…
| 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) | 2.01 | 7.51 | -36.62 | 1 | 2 | 1 | 22 | 228.381 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.01 | 6.5 | -5.66 | 0 | 2 | 0 | 20 | 227.373 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
