| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2011 | 19 | No |
Popular Name: (3R)-3-ethyl-1-[(3S,4R)-4-hydroxy-1,1-dioxo-thiolan-3-yl]piperidine-3-carboxylic (3R)-3-ethyl-1-[(3S,4R)-4-hydrox…
| 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) | -0.46 | 2.82 | -47.86 | 2 | 6 | 0 | 99 | 291.369 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.46 | 0.66 | -54.09 | 1 | 6 | -1 | 98 | 290.361 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
