| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2008 | 32 | No |
Popular Name: (E)-phenyl-[(3S)-2,3,6-triphenyl-4,5-dihydropyridazin-3-yl]diazene (E)-phenyl-[(3S)-2,3,6-triphenyl…
| 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) | 7.43 | 12.89 | -28.11 | 1 | 4 | 1 | 42 | 417.536 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
