| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2011 | 17 | Yes |
Popular Name: 2-[2-[[(1S)-1-(2-furyl)ethyl]amino]ethyl]pyridazin-3-one 2-[2-[[(1S)-1-(2-furyl)ethyl]ami…
| 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) | 1.14 | 4.3 | -40.78 | 2 | 5 | 1 | 65 | 234.279 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[2-(2-furfurylamino)ethyl]pyridazin-3-one](http://zinc12.docking.org/img/rings/214077.gif)