| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2010 | 18 | No |
Popular Name: 4-(2-bromoethyl)-1-[(2,4,6-trimethylphenyl)methyl]triazole 4-(2-bromoethyl)-1-[(2,4,6-trime…
| 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) | 3.81 | 8.66 | -9.24 | 0 | 3 | 0 | 31 | 308.223 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
