| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 24 | Yes |
Popular Name: N-[3-[(1-phenylcyclopropyl)methylsulfamoyl]phenyl]acetamide N-[3-[(1-phenylcyclopropyl)methy…
| 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) | 2.24 | 5.36 | -15.43 | 2 | 5 | 0 | 75 | 344.436 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[(1-phenylcyclopropyl)methyl]benzenesulfonamide](http://zinc12.docking.org/img/rings/201366.gif)