| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2011 | 16 | No |
Popular Name: (3R,4S)-4-[(2S,6S)-2,6-dimethylpiperazin-1-yl]-1,1-dioxo-thiolan-3-ol (3R,4S)-4-[(2S,6S)-2,6-dimethylp…
| 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) | -1.10 | -2.99 | -49.88 | 3 | 5 | 1 | 74 | 249.356 | 1 | ↓ |
| Hi High (pH 8-9.5) | -1.10 | -4.31 | -10.77 | 2 | 5 | 0 | 70 | 248.348 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
