| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2014 | 0 | Yes |
Popular Name: Albendazole sulfoxide Albendazole sulfoxide
Find On: PubMed — Wikipedia — Google
CAS Numbers: 54029-12-8 , [54029-12-8]
| 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) | 1.33 | 3.07 | -19.2 | 2 | 6 | 0 | 87 | 281.337 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.