| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2010 | 21 | Yes |
Popular Name: 3-(4-aminophenyl)-1-(4-methylsulfonylpiperazin-1-yl)propan-1-one 3-(4-aminophenyl)-1-(4-methylsul…
| 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) | 0.33 | 2.59 | -16.46 | 2 | 6 | 0 | 84 | 311.407 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
