| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 25 | No |
Popular Name: N-[(3-cyano-5,5-dimethyl-4,7-dihydrothieno[2,3-c]thiopyran-2-yl)thiocarbamoyl]benzamide N-[(3-cyano-5,5-dimethyl-4,7-dih…
| 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) | 4.00 | 0.98 | -12.98 | 2 | 4 | 0 | 64 | 387.555 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5,7-dihydro-4H-thieno[2,3-c]thiopyran](http://zinc12.docking.org/img/rings/32496.gif)
![N-(5,7-dihydro-4H-thieno[2,3-c]thiopyran-2-ylthiocarbamoyl)benzamide](http://zinc12.docking.org/img/rings/229923.gif)