| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 32 | Yes |
Popular Name: (4-ethoxyphenyl)-[(3-isopropyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]BLAHone (4-ethoxyphenyl)-[(3-isopropyl-1…
| 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) | 4.83 | 10.97 | -12.87 | 0 | 7 | 0 | 83 | 468.604 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
