| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2010 | 16 | No |
Popular Name: 2-hydrazino-6,6-dioxo-7,8-dihydro-5H-thiopyrano[4,3-b]pyridine-3-carbonitrile 2-hydrazino-6,6-dioxo-7,8-dihydr…
| 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) | -0.22 | 0.32 | -15.18 | 3 | 6 | 0 | 109 | 238.272 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![7,8-dihydro-5H-thiopyrano[4,3-b]pyridine 6,6-dioxide](http://zinc12.docking.org/img/rings/17759.gif)