| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 19 | No |
Popular Name: 4-[(2S,6S)-2,6-dimethylpiperazin-1-yl]sulfonylthiane 4-[(2S,6S)-2,6-dimethylpiperazin…
| 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) | -0.54 | -1.58 | -19.46 | 1 | 6 | 0 | 84 | 310.441 | 2 | ↓ |
| Mid Mid (pH 6-8) | -0.54 | -0.35 | -63.55 | 2 | 6 | 1 | 88 | 311.449 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
