| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 31 | No |
Popular Name: (4Z)-4-(2,4-diallyloxybenzylidene)-2-(1-naphthyl)-2-oxazolin-5-one (4Z)-4-(2,4-diallyloxybenzyliden…
| 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) | 5.80 | 3.5 | -11.07 | 0 | 5 | 0 | 61 | 411.457 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
