| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2010 | 15 | No |
Popular Name: (2R)-2-[(1S,3S)-3-methylcyclohexyl]sulfanylcyclohexanone (2R)-2-[(1S,3S)-3-methylcyclohex…
| 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) | 3.32 | 8.9 | -5.44 | 0 | 1 | 0 | 17 | 226.385 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
