| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 14 | No |
Popular Name: (1S,2R)-2-[(2R,6R)-2,6-dimethylthiomorpholin-4-yl]cyclopentanol (1S,2R)-2-[(2R,6R)-2,6-dimethylt…
| 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) | 1.70 | 5.52 | -30.34 | 2 | 2 | 1 | 25 | 216.37 | 1 | ↓ |
| Hi High (pH 8-9.5) | 1.70 | 4.14 | -2.85 | 1 | 2 | 0 | 23 | 215.362 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
