| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2006 | 22 | Yes |
Popular Name: 4,5-dichloro-2-[[2-(p-tolyl)thiazol-4-yl]methyl]pyridazin-3-one 4,5-dichloro-2-[[2-(p-tolyl)thia…
| 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) | 4.48 | -0.22 | -12.43 | 0 | 4 | 0 | 47 | 352.246 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[(2-phenylthiazol-4-yl)methyl]pyridazin-3-one](http://zinc12.docking.org/img/rings/3429.gif)