| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 15 | No |
Popular Name: (2S)-2-[[(2R,6R)-2,6-dimethylthiomorpholin-4-yl]methyl]cyclopentanone (2S)-2-[[(2R,6R)-2,6-dimethylthi…
| 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) | 1.90 | 8.25 | -40.51 | 1 | 2 | 1 | 22 | 228.381 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.90 | 7.05 | -5.47 | 0 | 2 | 0 | 20 | 227.373 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
