| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2010 | 17 | No |
Popular Name: 4-(bromomethyl)-1-[(2,4,6-trimethylphenyl)methyl]triazole 4-(bromomethyl)-1-[(2,4,6-trimet…
| 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) | 3.60 | 7.88 | -9.93 | 0 | 3 | 0 | 31 | 294.196 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
