| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2010 | 19 | No |
Popular Name: (4E)-2-(2,5-dimethyl-3-furyl)-4-(3-thienylmethylene)oxazol-5-one (4E)-2-(2,5-dimethyl-3-furyl)-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) | 2.29 | 6.63 | -9.16 | 0 | 4 | 0 | 56 | 273.313 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
