| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 18 | Yes |
Popular Name: 4-chloro-5-[2-(5-chloro-2-thienyl)ethylamino]-2-methyl-pyridazin-3-one 4-chloro-5-[2-(5-chloro-2-thieny…
| 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) | 3.03 | 5.19 | -13.39 | 1 | 4 | 0 | 47 | 304.202 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4-[2-(2-thienyl)ethylamino]-1H-pyridazin-6-one](http://zinc12.docking.org/img/rings/365551.gif)