| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 27 | No |
Popular Name: N-[4-[6-(1,3-benzodioxol-5-yl)-4,5-dihydro-3H-pyridazine-2-carbonyl]phenyl]acetamide N-[4-[6-(1,3-benzodioxol-5-yl)-4…
| 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) | 2.39 | 6.78 | -20.13 | 1 | 7 | 0 | 80 | 365.389 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[6-(1,3-benzodioxol-5-yl)-4,5-dihydro-3H-pyridazin-2-yl]-phenyl-methanone](http://zinc12.docking.org/img/rings/13931.gif)