| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 19 | Yes |
Popular Name: 5-chloro-4-[2-(3,5-dichlorophenyl)ethylamino]-1H-pyridazin-6-one 5-chloro-4-[2-(3,5-dichloropheny…
| 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) | 3.14 | 4.86 | -13.46 | 2 | 4 | 0 | 58 | 318.591 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
