| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2010 | 19 | No |
Popular Name: N-methoxy-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxamide N-methoxy-2-pyrrol-1-yl-5,7-dihy…
| 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) | 2.18 | 7.7 | -12.11 | 1 | 4 | 0 | 43 | 294.401 | 3 | ↓ |
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)
![1-(5,7-dihydro-4H-thieno[2,3-c]thiopyran-2-yl)pyrrole](http://zinc12.docking.org/img/rings/32529.gif)