| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2011 | 23 | Yes |
Popular Name: 2-[(2,6-dimethylphenoxy)methyl]-5-(phenoxymethyl)-1,3,4-oxadiazole 2-[(2,6-dimethylphenoxy)methyl]-…
| 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) | 3.10 | 4.74 | -9.8 | 0 | 5 | 0 | 57 | 310.353 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
