| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2011 | 22 | No |
Popular Name: N-[(2-butoxy-3-pyridyl)methyl]-2-(4-oxothiazolidin-3-yl)acetamide N-[(2-butoxy-3-pyridyl)methyl]-2…
| 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) | 1.59 | 3.95 | -16.04 | 1 | 6 | 0 | 72 | 323.418 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
