| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2010 | 19 | No |
Popular Name: N-methyl-1-[2-(2-oxothiazolidin-3-yl)acetyl]piperidine-4-carboxamide N-methyl-1-[2-(2-oxothiazolidin-…
| 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) | -0.17 | 2.88 | -20.19 | 1 | 6 | 0 | 70 | 285.369 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
