| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 13 | No |
Popular Name: 6,6-dioxo-2,5,7,8-tetrahydrothiopyrano[4,3-c]pyridazin-3-one 6,6-dioxo-2,5,7,8-tetrahydrothio…
| 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) | 0.10 | -3.32 | -51.91 | 0 | 5 | -1 | 83 | 199.211 | 0 | ↓ |
| Mid Mid (pH 6-8) | -0.35 | -1.47 | -16.81 | 1 | 5 | 0 | 80 | 200.219 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![7,8-dihydro-5H-thiopyrano[4,3-c]pyridazine 6,6-dioxide](http://zinc12.docking.org/img/rings/370681.gif)