| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 15 | No |
Popular Name: (3R)-3-[(3S)-1,1-dioxothiolan-3-yl]piperidine-2,6-dione (3R)-3-[(3S)-1,1-dioxothiolan-3-…
| 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) | -0.58 | -0.69 | -19.55 | 1 | 5 | 0 | 80 | 231.273 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
