| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 3rd, 2006 | 24 | Yes |
Popular Name: [5-methyl-3-(p-tolylsulfonyl)imidazolidin-1-yl]-phenyl-methanone [5-methyl-3-(p-tolylsulfonyl)imi…
| 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) | 2.47 | -3.97 | -14.39 | 0 | 5 | 0 | 57 | 344.436 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.