| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 8th, 2011 | 22 | No |
Popular Name: (4S)-4-chloro-5-[[3-(2-oxopyrrolidin-1-yl)phenyl]methylamino]-4H-pyridazin-3-one (4S)-4-chloro-5-[[3-(2-oxopyrrol…
| 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) | 0.77 | 3.65 | -20.23 | 1 | 6 | 0 | 74 | 318.764 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5-[[3-(2-ketopyrrolidino)benzyl]amino]-4H-pyridazin-3-one](http://zinc12.docking.org/img/rings/359478.gif)