| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 13 | Yes |
Popular Name: 3-chloro-5,6,7,8,9,10-hexahydrocycloocta[c]pyridazine 3-chloro-5,6,7,8,9,10-hexahydroc…
| 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) | 3.61 | 5.43 | -6.96 | 0 | 2 | 0 | 26 | 196.681 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5,6,7,8,9,10-hexahydrocycloocta[c]pyridazine](http://zinc12.docking.org/img/rings/370712.gif)