| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 24 | No |
Popular Name: 5-butyl-3-[[2-(methylsulfonylmethyl)benzimidazol-1-yl]methyl]-1,2,4-oxadiazole 5-butyl-3-[[2-(methylsulfonylmet…
| 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) | 2.28 | 4.68 | -20.38 | 0 | 7 | 0 | 91 | 348.428 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.28 | 5.12 | -35.04 | 1 | 7 | 1 | 92 | 349.436 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
