| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 18 | Yes |
Popular Name: 3-[[(5-chloro-6-oxo-1H-pyridazin-4-yl)amino]methyl]benzonitrile 3-[[(5-chloro-6-oxo-1H-pyridazin…
| 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) | 1.18 | 3.46 | -18.3 | 2 | 5 | 0 | 82 | 260.684 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
