| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 20 | No |
Popular Name: N-[(3R)-1-methylsulfonyl-3-piperidyl]-2-(4-oxothiazolidin-3-yl)acetamide N-[(3R)-1-methylsulfonyl-3-piper…
| 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) | -0.56 | 0.81 | -24.99 | 1 | 7 | 0 | 87 | 321.424 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
