| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2006 | 29 | 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) | 4.82 | 0.1 | -14.95 | 1 | 5 | 0 | 64 | 419.518 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Benzothiophene-2-carboxylic Acid [2-(2-cyclohexen-1-ylethylamino)-2-keto-ethyl] Ester](http://zinc12.docking.org/img/rings/2082.gif)