| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 28th, 2010 | 25 | Yes |
Popular Name: N-(2-morpholino-3-pyridyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide N-(2-morpholino-3-pyridyl)-5,6,7…
| 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) | 3.41 | 8.15 | -8.31 | 1 | 5 | 0 | 54 | 357.479 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.41 | 8.62 | -33.48 | 2 | 5 | 1 | 56 | 358.487 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene](http://zinc12.docking.org/img/rings/1471.gif)
![N-(2-morpholino-3-pyridyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide](http://zinc12.docking.org/img/rings/441915.gif)