| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2009 | 21 | Yes |
Popular Name: 3-chloro-2-fluoro-N-(2-oxo-2-piperazin-1-yl-ethyl)benzenesulfonamide 3-chloro-2-fluoro-N-(2-oxo-2-pip…
| 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) | 0.40 | -0.34 | -12.56 | 2 | 6 | 0 | 79 | 335.788 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.40 | -0.43 | -50.92 | 1 | 6 | -1 | 81 | 334.78 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.40 | 0.94 | -53.24 | 3 | 6 | 1 | 83 | 336.796 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
