| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2011 | 24 | No |
Popular Name: [(1S)-3-oxo-1-[[2-(6-oxo-1H-pyridazin-3-yl)phenoxy]methyl]butyl] [(1S)-3-oxo-1-[[2-(6-oxo-1H-pyri…
| 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) | 1.63 | 6.7 | -15.32 | 1 | 7 | 0 | 98 | 330.34 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.08 | 6.18 | -69.42 | 0 | 7 | -1 | 101 | 329.332 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
