| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2011 | 25 | No |
Popular Name: [(1R)-1-[[5-methyl-2-(6-oxo-1H-pyridazin-3-yl)phenoxy]methyl]-3-oxo-butyl] [(1R)-1-[[5-methyl-2-(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) | 2.05 | 8.05 | -18.25 | 1 | 7 | 0 | 98 | 344.367 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.51 | 6.2 | -64.52 | 0 | 7 | -1 | 101 | 343.359 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
