| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2011 | 19 | Yes |
Popular Name: 2-butylsulfanyl-5-[(4-chlorophenoxy)methyl]-1,3,4-oxadiazole 2-butylsulfanyl-5-[(4-chlorophen…
| 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) | 3.93 | 4.02 | -7.73 | 0 | 4 | 0 | 48 | 298.795 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
