| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2005 | 22 | Yes |
Popular Name: 5-(4-chlorobenzyl)-4H-thieno[3',2':3,4]cyclohepta[1,2-b]thiophen-4-one 5-(4-chlorobenzyl)-4H-thieno[3',…
| 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) | 5.95 | 0.41 | -10.94 | 0 | 1 | 0 | 17 | 342.872 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.