| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 16 | No |
Popular Name: 2-(2-chloroethyl)-5-[(3-chlorophenyl)methyl]-1,3,4-oxadiazole 2-(2-chloroethyl)-5-[(3-chloroph…
| 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 | 3.76 | -8.29 | 0 | 3 | 0 | 39 | 257.12 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
