| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2011 | 16 | No |
Popular Name: 1,3,4-oxadiazole, 2-(chloromethyl)-5-[(E)-2-(2-chlorophenyl)ethenyl]- 1,3,4-oxadiazole, 2-(chloromethy…
| 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) | 2.40 | 3.46 | -9.46 | 0 | 3 | 0 | 39 | 255.104 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
