| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 18 | Yes |
Popular Name: 3-[(5-bromo-2-thienyl)methyl]-5-(2-thienyl)-1,3,4-oxadiazol-2-one 3-[(5-bromo-2-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) | 3.53 | 5.4 | -8.71 | 0 | 4 | 0 | 48 | 343.227 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
