| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 28 | Yes |
Popular Name: N-[[1-(2-thienyl)cyclopentyl]methyl]-9H-xanthene-9-carboxamide N-[[1-(2-thienyl)cyclopentyl]met…
| 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) | 5.48 | 12.17 | -11.21 | 1 | 3 | 0 | 38 | 389.52 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[[1-(2-thienyl)cyclopentyl]methyl]-9H-xanthene-9-carboxamide](http://zinc12.docking.org/img/rings/593745.gif)