| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 29 | Yes |
Popular Name: [2-[(3-methoxycarbonyl-5,6-dihydro-4H-cyclopenta[d]thiophen-2-yl)amino]-2-oxo-ethyl] [2-[(3-methoxycarbonyl-5,6-dihyd…
| 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) | 1.71 | 8.6 | -16.79 | 1 | 9 | 0 | 117 | 419.459 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5,6-dihydro-4H-cyclopenta[b]thiophene](http://zinc12.docking.org/img/rings/1492.gif)
![6-keto-1H-pyridazine-3-carboxylic Acid [2-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylamino)-2-keto-ethyl] Ester](http://zinc12.docking.org/img/rings/109331.gif)