| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2011 | 14 | Yes |
Popular Name: 3-ethyl-5-[(2-methylimidazol-1-yl)methyl]-1,2,4-oxadiazole 3-ethyl-5-[(2-methylimidazol-1-y…
| 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) | 0.33 | 4.09 | -34.41 | 1 | 5 | 1 | 58 | 193.23 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.33 | 3.62 | -11.24 | 0 | 5 | 0 | 57 | 192.222 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
