| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2011 | 20 | Yes |
Popular Name: 1-(3,4-dimethylphenyl)sulfonyl-N-methyl-cyclopentanecarboxamide 1-(3,4-dimethylphenyl)sulfonyl-N…
| 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) | 2.21 | 4.49 | -9.56 | 1 | 4 | 0 | 63 | 295.404 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
