| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 12 | No |
Popular Name: 2-(chloromethyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene 2-(chloromethyl)-5,6,7,8-tetrahy…
| 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) | 4.09 | 8 | -2.77 | 0 | 0 | 0 | 0 | 200.734 | 1 | ↓ |
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)