| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 31 | No |
Popular Name: (4Z)-4-(3-benzoxybenzylidene)-2-(4-chloro-3-nitro-phenyl)-2-oxazolin-5-one (4Z)-4-(3-benzoxybenzylidene)-2-…
| 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) | 5.51 | 2.39 | -14.22 | 0 | 7 | 0 | 98 | 434.835 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
