| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2008 | 14 | No |
Popular Name: (E)-morpholino-phenyl-diazene (E)-morpholino-phenyl-diazene
Find On: PubMed — Wikipedia — Google
CAS Number: 6119-27-3
| 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) | 2.55 | 3.39 | -6.1 | 0 | 4 | 0 | 37 | 191.234 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
