| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 16 | No |
Popular Name: 4-(2-bromoethyl)-1-[(1-ethylimidazol-2-yl)methyl]triazole 4-(2-bromoethyl)-1-[(1-ethylimid…
| 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) | 1.14 | 6.55 | -38.72 | 1 | 5 | 1 | 50 | 285.169 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.14 | 6.19 | -11.46 | 0 | 5 | 0 | 49 | 284.161 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
