| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 15 | No |
Popular Name: (3S)-7,7-dimethyl-2-thioxo-5,8-dihydro-3H-pyrano[4,3-b]pyridine-3-carbonitrile (3S)-7,7-dimethyl-2-thioxo-5,8-d…
| 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) | 1.15 | 4.76 | -17.25 | 0 | 3 | 0 | 45 | 220.297 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3,5,7,8-tetrahydropyrano[4,3-b]pyridine-2-thione](http://zinc12.docking.org/img/rings/593009.gif)