| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 21 | No |
Popular Name: (E)-(4-butoxy-3-ethoxy-benzylidene)-(1,2,4-triazol-4-yl)amine (E)-(4-butoxy-3-ethoxy-benzylide…
| 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) | 2.35 | 4.12 | -12.31 | 0 | 6 | 0 | 61 | 288.351 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
