| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2010 | 29 | Yes |
Popular Name: 2-[3-[[(5-chloro-6-oxo-1-phenyl-pyridazin-4-yl)amino]methyl]phenoxy]-N,N-dimethyl-acetamide 2-[3-[[(5-chloro-6-oxo-1-phenyl-…
| 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) | 2.14 | 8.99 | -25.66 | 1 | 7 | 0 | 76 | 412.877 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
