| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2011 | 21 | Yes |
Popular Name: [(1R)-1-methyl-2-[2-(6-oxo-1H-pyridazin-3-yl)phenoxy]ethyl] [(1R)-1-methyl-2-[2-(6-oxo-1H-py…
| 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) | 2.19 | 6.04 | -14.01 | 1 | 6 | 0 | 81 | 288.303 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.64 | 4.2 | -55.93 | 0 | 6 | -1 | 84 | 287.295 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
