| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2010 | 20 | Yes |
Popular Name: 1-(4-chlorophenyl)sulfonyl-N,N-dimethyl-cyclopentanecarboxamide 1-(4-chlorophenyl)sulfonyl-N,N-d…
| 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) | 1.86 | 4.66 | -13.04 | 0 | 4 | 0 | 54 | 315.822 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
