| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 25 | No |
Popular Name: 6-[2-[(1S,2S,3S,6R)-2,3-dihydroxy-1,2,6-trimethyl-cyclohexyl]ethyl]naphthalene-1,4-dione 6-[2-[(1S,2S,3S,6R)-2,3-dihydrox…
| 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) | 3.26 | 5.9 | -7.84 | 2 | 4 | 0 | 75 | 342.435 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
