| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2011 | 25 | Yes |
Popular Name: [2-acetyl-4-methyl-6-(6-oxo-1H-pyridazin-3-yl)-3-propoxy-phenyl] [2-acetyl-4-methyl-6-(6-oxo-1H-p…
| 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) | 2.36 | 7.49 | -18.99 | 1 | 7 | 0 | 98 | 344.367 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.82 | 5.7 | -54.34 | 0 | 7 | -1 | 101 | 343.359 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
