| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 21 | Yes |
Popular Name: N-(2-amino-4,6-dichloro-phenyl)-2-(3,6-dioxo-2H-pyridazin-1-yl)acetamide N-(2-amino-4,6-dichloro-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) | 1.54 | 0.86 | -46 | 3 | 7 | -1 | 113 | 328.135 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.54 | -0.24 | -22.16 | 4 | 7 | 0 | 110 | 329.143 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
