| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2011 | 24 | Yes |
Popular Name: [4-acetamido-2-acetyl-6-(6-oxo-1H-pyridazin-3-yl)phenyl] [4-acetamido-2-acetyl-6-(6-oxo-1…
| 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) | 0.27 | 5.21 | -23.66 | 2 | 8 | 0 | 118 | 329.312 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.72 | 3.33 | -60.86 | 1 | 8 | -1 | 121 | 328.304 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
