| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 28 | Yes |
Popular Name: 2-ethoxy-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-5-methyl-benzenesulfonamide 2-ethoxy-N-[[1-(4-methoxyphenyl)…
| 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) | 4.95 | 8.24 | -11.97 | 1 | 5 | 0 | 65 | 403.544 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[(1-phenylcyclopentyl)methyl]benzenesulfonamide](http://zinc12.docking.org/img/rings/548371.gif)