| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2005 | 27 | Yes |
Popular Name: (8-ethoxycarbonyl-6-thiabicyclo[3.3.0]octa-7,9-dien-7-yl)carbamoylmethyl (8-ethoxycarbonyl-6-thiabicyclo[…
| 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) | 2.01 | 9.35 | -15 | 1 | 8 | 0 | 108 | 392.433 | 8 | ↓ |
![5,6-dihydro-4H-cyclopenta[b]thiophene](http://zinc12.docking.org/img/rings/1492.gif)
![Isoxazole-4-carboxylic Acid [2-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylamino)-2-keto-ethyl] Ester](http://zinc12.docking.org/img/rings/246092.gif)
