| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 26 | Yes |
Popular Name: 4-[[[2-(3-oxo-6,7,8,9-tetrahydro-5H-cyclohepta[c]pyridazin-2-yl)acetyl]amino]methyl]benzoic 4-[[[2-(3-oxo-6,7,8,9-tetrahydro…
| 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) | 2.23 | 7.63 | -59.22 | 1 | 7 | -1 | 104 | 354.386 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,5,6,7,8,9-hexahydrocyclohepta[c]pyridazin-3-one](http://zinc12.docking.org/img/rings/582661.gif)
![N-benzyl-2-(3-keto-6,7,8,9-tetrahydro-5H-cyclohepta[c]pyridazin-2-yl)acetamide](http://zinc12.docking.org/img/rings/585115.gif)