| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2011 | 27 | Yes |
Popular Name: 3-(dimethylsulfamoyl)-N-[3-(4-ethylpiperazin-1-yl)-3-oxo-propyl]benzamide 3-(dimethylsulfamoyl)-N-[3-(4-et…
| 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) | 0.31 | 2.16 | -25.86 | 1 | 8 | 0 | 90 | 396.513 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.31 | 4.38 | -64.78 | 2 | 8 | 1 | 91 | 397.521 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
