| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 24 | No |
Popular Name: (4E)-4-(2H-chromen-3-ylmethylene)-2-(2,5-dimethyl-3-furyl)oxazol-5-one (4E)-4-(2H-chromen-3-ylmethylene…
| 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) | 3.09 | 8.23 | -11.99 | 0 | 5 | 0 | 65 | 321.332 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
