| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2011 | 32 | No |
Popular Name: (3Z,6Z)-3,6-bis[(2-ethoxyphenyl)imino]-2,5-dimethoxy-cyclohexa-1,4-diene-1,4-diol (3Z,6Z)-3,6-bis[(2-ethoxyphenyl)…
| 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) | 5.53 | 5.71 | -56.78 | 1 | 8 | -1 | 105 | 437.472 | 8 | ↓ |
| Hi High (pH 8-9.5) | 5.53 | 6.2 | -45.72 | 1 | 8 | -1 | 105 | 437.472 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
