| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 14th, 2006 | 29 | No |
Popular Name: [4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]-(3-methyl-4-nitro-phenyl)-methanone [4-(3,4-dimethylphenyl)sulfonylp…
| 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) | 2.87 | -2.59 | -15.93 | 0 | 8 | 0 | 103 | 417.487 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
