| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 13 | Yes |
Popular Name: (2S)-2-[[(2R)-tetrahydrofuran-2-yl]methyl]cyclohexanone (2S)-2-[[(2R)-tetrahydrofuran-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) | 1.91 | 5.59 | -5.33 | 0 | 2 | 0 | 26 | 182.263 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
