| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2008 | 23 | Yes |
Popular Name: 2-[(5-bromo-2-methoxy-phenyl)methylsulfanyl]-5-(2-bromophenyl)-1,3,4-oxadiazole 2-[(5-bromo-2-methoxy-phenyl)met…
| 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) | 5.68 | 6.6 | -9.88 | 0 | 4 | 0 | 48 | 456.159 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
