| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 19 | No |
Popular Name: 3-isobutyl-5-[(2-methyl-5-nitro-imidazol-1-yl)methyl]-1,2,4-oxadiazole 3-isobutyl-5-[(2-methyl-5-nitro-…
| 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) | 1.16 | 6.46 | -10.56 | 0 | 8 | 0 | 103 | 265.273 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
