| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2011 | 24 | Yes |
Popular Name: N-[3-(cyclopentoxy)propyl]-4-ethylsulfonyl-benzenesulfonamide N-[3-(cyclopentoxy)propyl]-4-eth…
| 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) | 1.91 | 2.84 | -17.34 | 1 | 6 | 0 | 90 | 375.512 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[3-(cyclopentoxy)propyl]benzenesulfonamide](http://zinc12.docking.org/img/rings/174368.gif)