| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 29 | No |
Popular Name: (4Z)-2-(4-bromophenyl)-4-[4-(3-methylbenzyl)oxybenzylidene]-2-oxazolin-5-one (4Z)-2-(4-bromophenyl)-4-[4-(3-m…
| 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) | 6.20 | 1.62 | -9.42 | 0 | 4 | 0 | 52 | 448.316 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
