| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 30 | No |
Popular Name: acetic-acid-[3-[(E)-[5-keto-2-(4-phenoxyphenyl)-2-oxazolin-4-ylidene]methyl]phenyl]-ester acetic-acid-[3-[(E)-[5-keto-2-(4…
| 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) | 4.59 | 2.88 | -14.74 | 0 | 6 | 0 | 78 | 399.402 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
