| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 21 | Yes |
Popular Name: 6-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonyl)-4H-1,4-benzoxazin-3-one 6-(5,6-dihydro-4H-cyclopenta[b]t…
| 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) | 2.97 | 5.92 | -9.44 | 1 | 4 | 0 | 55 | 299.351 | 2 | ↓ |
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-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonyl)-4H-1,4-benzoxazin-3-one](http://zinc12.docking.org/img/rings/16354.gif)