| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 21 | Yes |
Popular Name: N-[4-[(1-hydroxycyclopentyl)methylsulfamoyl]phenyl]acetamide N-[4-[(1-hydroxycyclopentyl)meth…
| 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) | 1.06 | 0.02 | -14.89 | 3 | 6 | 0 | 95 | 312.391 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
