| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 29 | Yes |
Popular Name: 2-(4-acetyl-2-fluoro-phenyl)sulfanyl-N-[5-chloro-2-(4-methylpiperazin-1-yl)phenyl]acetamide 2-(4-acetyl-2-fluoro-phenyl)sulf…
| 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) | 3.77 | 11.79 | -70.07 | 2 | 5 | 1 | 54 | 436.96 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.77 | 9.44 | -18.41 | 1 | 5 | 0 | 53 | 435.952 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
