| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2011 | 19 | Yes |
Popular Name: 4-[2-(allyloxy)benzylidene]-2-{3-nitro-4-methylphenyl}-1,3-oxazol-5(4H)-one 4-[2-(allyloxy)benzylidene]-2-{3…
| 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) | 1.27 | 7.94 | -19.25 | 1 | 4 | 0 | 51 | 253.305 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.27 | 8.35 | -39.12 | 2 | 4 | 1 | 52 | 254.313 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
