| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 35 | Yes |
| 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) | 4.83 | 11.98 | -56.68 | 2 | 7 | 1 | 96 | 494.616 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.83 | 9.76 | -11.64 | 1 | 7 | 0 | 95 | 493.608 | 6 | ↓ |
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)
![3-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)piperidino]-N-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)propionamide](http://zinc12.docking.org/img/rings/144129.gif)