| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2011 | 20 | No |
Popular Name: 1,3,4-oxadiazole, 2-[[(1-bromo-2-naphthalenyl)oxy]methyl]-5-(chloromethyl)- 1,3,4-oxadiazole, 2-[[(1-bromo-2…
| 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) | 3.14 | 4.13 | -12.88 | 0 | 4 | 0 | 48 | 353.603 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
