| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 3rd, 2006 | 30 | Yes |
Popular Name: N-[2-(1-adamantyl)ethyl]-N-(4-methoxyphenyl)-benzenesulfonamide N-[2-(1-adamantyl)ethyl]-N-(4-me…
| 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) | 6.21 | -2.09 | -10.31 | 0 | 4 | 0 | 46 | 425.594 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(1-adamantyl)ethyl]-N-phenyl-benzenesulfonamide](http://zinc12.docking.org/img/rings/3302.gif)