| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 18 | Yes |
Popular Name: 3-[(5-bromo-3-thienyl)methyl]-5-(2-furyl)-1,3,4-oxadiazol-2-one 3-[(5-bromo-3-thienyl)methyl]-5-…
| 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) | 2.58 | 4.18 | -9.34 | 0 | 5 | 0 | 61 | 327.159 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
