| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2008 | 29 | Yes |
Popular Name: [2-[(3-carbamoyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)amino]-2-oxo-ethyl] [2-[(3-carbamoyl-4,5,6,7-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) | 2.77 | 4.95 | -16.8 | 5 | 8 | 0 | 134 | 437.905 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Benzoic Acid [2-keto-2-(4,5,6,7-tetrahydrobenzothiophen-2-ylamino)ethyl] Ester](http://zinc12.docking.org/img/rings/39897.gif)