| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 18 | Yes |
Popular Name: 2-cyclopropyl-5-[(2,6-dibromophenoxy)methyl]-1,3,4-oxadiazole 2-cyclopropyl-5-[(2,6-dibromophe…
| 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) | 2.52 | 3.83 | -9.34 | 0 | 4 | 0 | 48 | 374.032 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
