| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2004 | 31 | Yes |
Popular Name: 2-benzyl-N-(3-cyano-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-2-yl)-3-phenyl-propionamide 2-benzyl-N-(3-cyano-5,5-dimethyl…
| 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) | 5.53 | 1.37 | -7.11 | 1 | 4 | 0 | 62 | 430.573 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5,7-dihydro-4H-thieno[2,3-c]pyran](http://zinc12.docking.org/img/rings/1222.gif)
![2-benzyl-N-(5,7-dihydro-4H-thieno[2,3-c]pyran-2-yl)-3-phenyl-propionamide](http://zinc12.docking.org/img/rings/1237.gif)