| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2010 | 27 | Yes |
Popular Name: 4-chloro-2-phenyl-5-[4-(3-pyridylmethyl)piperazin-1-yl]pyridazin-3-one 4-chloro-2-phenyl-5-[4-(3-pyridy…
None
| 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) | 2.10 | 9.8 | -61.36 | 1 | 6 | 1 | 55 | 382.875 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.10 | 7.58 | -14.52 | 0 | 6 | 0 | 54 | 381.867 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-phenyl-5-[4-(3-pyridylmethyl)piperazino]pyridazin-3-one](http://zinc12.docking.org/img/rings/7053.gif)