| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 4th, 2011 | 26 | No |
Popular Name: (6R)-N-[4-(2H-benzimidazol-2-yl)phenyl]-2-methyl-3-oxo-1,6-dihydropyridazine-6-carboxamide (6R)-N-[4-(2H-benzimidazol-2-yl)…
| 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) | 2.02 | 4.35 | -115.41 | 4 | 7 | 2 | 89 | 349.394 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[4-(2H-benzimidazol-2-yl)phenyl]-6-keto-2,3-dihydro-1H-pyridazine-3-carboxamide](http://zinc12.docking.org/img/rings/346141.gif)