| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 19 | Yes |
Popular Name: 3-[2-(5-chloro-2-thienyl)ethylamino]-5,6-dimethyl-pyridazine-4-carbonitrile 3-[2-(5-chloro-2-thienyl)ethylam…
| 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) | 3.39 | 7.29 | -7.71 | 1 | 4 | 0 | 62 | 292.795 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Pyridazin-3-yl-[2-(2-thienyl)ethyl]amine](http://zinc12.docking.org/img/rings/23732.gif)