| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 12th, 2011 | 23 | Yes |
Popular Name: (2R)-2-[[2-[3-(2-chlorophenyl)-6-oxo-pyridazin-1-yl]acetyl]amino]propanoic (2R)-2-[[2-[3-(2-chlorophenyl)-6…
| 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) | -0.33 | 6.25 | -54.48 | 1 | 7 | -1 | 104 | 334.739 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
