| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 20 | Yes |
Popular Name: 3-[[(5-chloro-6-oxo-1H-pyridazin-4-yl)-methyl-amino]methyl]benzamide 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) | 0.49 | 1.88 | -18.43 | 3 | 6 | 0 | 92 | 292.726 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
