| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 14 | Yes |
Popular Name: 3-[(2-ethylimidazol-1-yl)methyl]-4-methyl-1,2,5-oxadiazole 3-[(2-ethylimidazol-1-yl)methyl]…
| 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) | 1.17 | 5.2 | -40.01 | 1 | 5 | 1 | 58 | 193.23 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.17 | 4.82 | -14.71 | 0 | 5 | 0 | 57 | 192.222 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
