| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 13th, 2004 | 29 | No |
Popular Name: 3-[2-(2-chlorobenzyl)oxybenzylidene]-1,5-dioxaspiro[5.5]undecane-2,4-quinone 3-[2-(2-chlorobenzyl)oxybenzylid…
| 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) | 6.21 | 2.05 | -9.29 | 0 | 5 | 0 | 61 | 412.869 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.