| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 31 | No |
Popular Name: (2E)-2-[4-methoxy-3-[(2,4,6-trichlorophenoxy)methyl]benzylidene]tetralin-1-one (2E)-2-[4-methoxy-3-[(2,4,6-tric…
| 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) | 7.79 | 1.98 | -10.13 | 0 | 3 | 0 | 35 | 473.783 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[3-(phenoxymethyl)benzylidene]tetralin-1-one](http://zinc12.docking.org/img/rings/229985.gif)