| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 25 | No |
Popular Name: 2-[4-[(E)-[2-(2,5-dimethyl-3-furyl)-5-oxo-oxazol-4-ylidene]methyl]phenoxy]acetamide 2-[4-[(E)-[2-(2,5-dimethyl-3-fur…
| 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) | 1.49 | 5.09 | -21.55 | 2 | 7 | 0 | 109 | 340.335 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
