| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 23 | Yes |
Popular Name: 5-dimethylamino-2-[2-oxo-2-[(2S)-2-thiazol-2-ylpyrrolidin-1-yl]ethyl]pyridazin-3-one 5-dimethylamino-2-[2-oxo-2-[(2S)…
| 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) | 0.17 | 4.6 | -24.14 | 0 | 7 | 0 | 71 | 333.417 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[2-keto-2-(2-thiazol-2-ylpyrrolidino)ethyl]pyridazin-3-one](http://zinc12.docking.org/img/rings/22711.gif)