| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 18 | No |
Popular Name: (5R)-5,6-dimethyl-3-(methylamino)-5H-indeno[1,2-c]pyridazin-9-ol (5R)-5,6-dimethyl-3-(methylamino…
| 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) | 2.26 | 5.14 | -27.9 | 2 | 4 | 0 | 58 | 241.294 | 1 | ↓ |
| Hi High (pH 8-9.5) | 2.26 | 4.03 | -40.41 | 1 | 4 | -1 | 60 | 240.286 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,5-dihydroindeno[1,2-c]pyridazin-9-one](http://zinc12.docking.org/img/rings/370724.gif)