| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2010 | 20 | No |
Popular Name: (4Z)-2-(2,5-dimethyl-3-furyl)-4-[(3-methyl-2-thienyl)methylene]oxazol-5-one (4Z)-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) | 2.98 | 8.08 | -9.8 | 0 | 4 | 0 | 56 | 287.34 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
