| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 23 | Yes |
Popular Name: 5-(2-furyl)-3-[2-oxo-2-(2,4,6-trimethylphenyl)ethyl]-1,3,4-oxadiazol-2-one 5-(2-furyl)-3-[2-oxo-2-(2,4,6-tr…
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| 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) | 2.81 | 6.57 | -13.99 | 0 | 6 | 0 | 78 | 312.325 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
