| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 20 | No |
Popular Name: 1-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonylamino)-3-(1H-pyrazol-4-yl)urea 1-(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) | 1.10 | 2.32 | -16.48 | 4 | 7 | 0 | 99 | 291.336 | 3 | ↓ |
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-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonylamino)-3-(1H-pyrazol-4-yl)urea](http://zinc12.docking.org/img/rings/542224.gif)