| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 13 | No |
Popular Name: (2Z,3R,6R)-2-(hydroxymethylene)-6-isopropyl-3-methyl-cyclohexan-1-one (2Z,3R,6R)-2-(hydroxymethylene)-…
| 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) | 2.36 | 4.79 | -41.83 | 0 | 2 | -1 | 40 | 181.255 | 1 | ↓ |
| Mid Mid (pH 6-8) | 3.07 | 6.43 | -15.62 | 0 | 2 | 0 | 34 | 182.263 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
