| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 30 | No |
Popular Name: (4Z)-4-[4-methoxy-3-(2-methylbenzyl)oxy-benzylidene]-2-phenyl-2-oxazolin-5-one (4Z)-4-[4-methoxy-3-(2-methylben…
| 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) | 4.95 | 2.74 | -12.12 | 0 | 5 | 0 | 61 | 399.446 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
