| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 23 | Yes |
Popular Name: 1-[(3-isobutyl-1,2,4-oxadiazol-5-yl)methyl]-2-methylsulfonyl-benzimidazole 1-[(3-isobutyl-1,2,4-oxadiazol-5…
| 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) | 2.29 | 4.74 | -20.33 | 0 | 7 | 0 | 91 | 334.401 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
