| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2010 | 26 | No |
Popular Name: 3-chloro-N-[4-(2,6-dioxo-1-piperidyl)phenyl]-2-methyl-benzenesulfonamide 3-chloro-N-[4-(2,6-dioxo-1-piper…
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| 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) | 2.05 | 6.78 | -16.73 | 1 | 6 | 0 | 84 | 392.864 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.05 | 6.81 | -57.09 | 0 | 6 | -1 | 86 | 391.856 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
