| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 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) | 2.89 | 8.73 | -18.75 | 3 | 9 | 0 | 133 | 494.573 | 6 | ↓ |
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)
![6,7,8,9,10,11-hexahydroazocino[2,1-b]quinazolin-13-one](http://zinc12.docking.org/img/rings/5889.gif)
![13-keto-6,7,8,9,10,11-hexahydroazocino[2,1-b]quinazoline-3-carboxylic Acid [2-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylamino)-2-keto-ethyl] Ester](http://zinc12.docking.org/img/rings/45232.gif)