| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2004 | 37 | No |
Popular Name: (5E)-3-(4-fluorobenzyl)-5-[[2-(4-nitrobenzyl)oxy-1-naphthyl]methylene]hydantoin (5E)-3-(4-fluorobenzyl)-5-[[2-(4…
| 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) | 5.29 | 1.87 | -15.33 | 1 | 8 | 0 | 109 | 497.482 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5-[(2-benzoxy-1-naphthyl)methylene]-3-benzyl-hydantoin](http://zinc12.docking.org/img/rings/222978.gif)