| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 36 | No |
Popular Name: 4-{4-[(4-iodobenzyl)oxy]-3,5-dimethoxybenzylidene}-2-(1-naphthyl)-1,3-oxazol-5(4H)-one 4-{4-[(4-iodobenzyl)oxy]-3,5-dim…
| 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) | 6.78 | 2.51 | -12.05 | 0 | 6 | 0 | 70 | 591.401 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
