| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 23 | No |
Popular Name: N-[(1-methylsulfonyl-4-piperidyl)methyl]-N'-[(3R)-2-oxotetrahydrothiophen-3-yl]oxamide N-[(1-methylsulfonyl-4-piperidyl…
| 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) | -0.77 | -0.37 | -22.99 | 2 | 8 | 0 | 113 | 363.461 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
