| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 29 | No |
Popular Name: (4E)-2-(4-tert-butylphenyl)-4-(3,4-diethoxybenzylidene)-2-oxazolin-5-one (4E)-2-(4-tert-butylphenyl)-4-(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) | 5.42 | 2.18 | -9.99 | 0 | 5 | 0 | 61 | 393.483 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
