| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2011 | 25 | Yes |
Popular Name: N-[(E)-cinnamyl]-2-[(5S)-2,4-dimethyl-6-oxo-5H-pyrimidin-5-yl]-N-propyl-acetamide N-[(E)-cinnamyl]-2-[(5S)-2,4-dim…
| 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) | 3.33 | 10.35 | -22.89 | 0 | 5 | 0 | 62 | 339.439 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
