| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 12 | No |
Popular Name: 7,8-dihydro-5H-thiopyrano[4,3-c]pyridazin-3-ylhydrazine 7,8-dihydro-5H-thiopyrano[4,3-c]…
| 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) | 0.69 | 2.43 | -9.01 | 3 | 4 | 0 | 64 | 182.252 | 1 | ↓ |
| Mid Mid (pH 6-8) | 0.69 | 2.55 | -30.09 | 4 | 4 | 1 | 65 | 183.26 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![7,8-dihydro-5H-thiopyrano[4,3-c]pyridazine](http://zinc12.docking.org/img/rings/370682.gif)