| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 22 | Yes |
Popular Name: 5-[(4-chloro-1-naphthyl)oxymethyl]-3-(2-methoxyethyl)-1,2,4-oxadiazole 5-[(4-chloro-1-naphthyl)oxymethy…
| 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) | 3.64 | 5.63 | -9.15 | 0 | 5 | 0 | 57 | 318.76 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
