| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2013 | 0 | No |
Popular Name: Terephthalaldehyde dioxime Terephthalaldehyde dioxime
Find On: PubMed — Wikipedia — Google
CAS Numbers: 18705-39-0 , [18705-39-0]
| 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) | 2.77 | 0.14 | -7.18 | 2 | 4 | 0 | 65 | 164.164 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.