| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2010 | 21 | Yes |
Popular Name: 1-(4-methylpiperazin-1-yl)-2-(4-methylsulfonylanilino)ethanone 1-(4-methylpiperazin-1-yl)-2-(4-…
| 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) | -0.09 | 3.06 | -55.33 | 2 | 6 | 1 | 71 | 312.415 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.09 | 0.72 | -15.97 | 1 | 6 | 0 | 70 | 311.407 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
