| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 19 | No |
Popular Name: 2-[(2-chloro-5-nitro-phenyl)methyl]-1H-pyridazine-3,6-dione 2-[(2-chloro-5-nitro-phenyl)meth…
| 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) | 2.20 | 3.22 | -38.63 | 0 | 7 | -1 | 104 | 280.647 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.20 | 2.5 | -11.18 | 1 | 7 | 0 | 101 | 281.655 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
