| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 11 | No |
Popular Name: (3S)-3-methyl-4-[[(2R)-oxiran-2-yl]methyl]thiomorpholine (3S)-3-methyl-4-[[(2R)-oxiran-2-…
| 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) | 0.89 | 1.92 | -5.06 | 0 | 2 | 0 | 16 | 173.281 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.89 | 3.96 | -36.76 | 1 | 2 | 1 | 17 | 174.289 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
