| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 18 | Yes |
Popular Name: N-[(3Z,8Z)-6-acetamido-1-cyclodeca-3,8-dienyl]acetamide N-[(3Z,8Z)-6-acetamido-1-cyclode…
| 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) | 0.56 | 4.42 | -12.78 | 2 | 4 | 0 | 58 | 250.342 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| mp | 267 - 277 | MolMall (formerly Molecular Diversity Preservation International) |
No pre-computed analogs available. Try a structural similarity search.
