| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 34 | Yes |
Popular Name: 2-(3,4-dimethoxyphenyl)ethyl-[(3-ethyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]BLAHone 2-(3,4-dimethoxyphenyl)ethyl-[(3…
| 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) | 4.09 | 10.87 | -15.78 | 0 | 8 | 0 | 92 | 498.63 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
