| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2010 | 20 | No |
Popular Name: (4E)-2-(2,5-dimethyl-3-furyl)-4-(3-pyridylmethylene)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) | 1.47 | 5.9 | -9.88 | 0 | 5 | 0 | 69 | 268.272 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
