| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 30 | No |
| 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) | 4.84 | -0.86 | -12.16 | 2 | 7 | 0 | 83 | 428.558 | 9 | ↓ |
![5,6-dihydro-4H-cyclopenta[b]thiophene](http://zinc12.docking.org/img/rings/1492.gif)
![1-(benzalamino)-3-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)urea](http://zinc12.docking.org/img/rings/229800.gif)
