| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 40 | Yes |
Popular Name: 2-[3-ethoxy-4-(1-naphthylmethoxy)phenyl]-1,3-bis(p-tolyl)imidazolidine 2-[3-ethoxy-4-(1-naphthylmethoxy…
| 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) | 8.63 | 19.46 | -10.31 | 0 | 4 | 0 | 25 | 528.696 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[4-(1-naphthylmethoxy)phenyl]-1,3-diphenyl-imidazolidine](http://zinc12.docking.org/img/rings/400241.gif)