| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 25 | No |
Popular Name: (E)-[4-(4-bromobenzyl)oxy-3-ethoxy-benzylidene]-(1,2,4-triazol-4-yl)amine (E)-[4-(4-bromobenzyl)oxy-3-etho…
| 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) | 3.32 | 3.32 | -13.78 | 0 | 6 | 0 | 61 | 401.264 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
