| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 35 | Yes |
Popular Name: [2-[(3-carbamoyl-5,6-dihydro-4H-cyclopenta[d]thiophen-2-yl)amino]-2-oxo-ethyl] [2-[(3-carbamoyl-5,6-dihydro-4H-…
| 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) | 3.48 | 10.46 | -21.44 | 3 | 8 | 0 | 125 | 490.537 | 7 | ↓ |
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)
![1-keto-3-phenyl-isochroman-6-carboxylic Acid [2-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylamino)-2-keto-ethyl] Ester](http://zinc12.docking.org/img/rings/93741.gif)