| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 26 | No |
Popular Name: (4Z)-4-(3-chloro-5-ethoxy-4-propoxy-benzylidene)-2-(2-thienyl)-2-oxazolin-5-one (4Z)-4-(3-chloro-5-ethoxy-4-prop…
| 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) | 4.80 | 1.32 | -9.91 | 0 | 5 | 0 | 61 | 391.876 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
