| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 17 | No |
Popular Name: N-[(3R)-1,1-dioxothiolan-3-yl]-4-methyl-piperidine-4-carboxamide N-[(3R)-1,1-dioxothiolan-3-yl]-4…
| 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) | -0.28 | -0.03 | -53.39 | 3 | 5 | 1 | 80 | 261.367 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
