| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 18 | No |
Popular Name: 1-[(3R,4R)-4-hydroxy-1,1-dioxo-thiolan-3-yl]-4-methyl-piperidine-4-carboxylic 1-[(3R,4R)-4-hydroxy-1,1-dioxo-t…
| 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) | -0.79 | 0.6 | -68.96 | 2 | 6 | 0 | 99 | 277.342 | 2 | ↓ |
| Hi High (pH 8-9.5) | -0.79 | -1.38 | -56.02 | 1 | 6 | -1 | 98 | 276.334 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
