| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2010 | 28 | No |
Popular Name: [(2S,4Z)-2-(hydroxymethyl)-4-[(4-methoxyphenyl)methylene]-5-oxo-tetrahydrofuran-2-yl]methyl [(2S,4Z)-2-(hydroxymethyl)-4-[(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) | 3.45 | 10.47 | -17.26 | 1 | 6 | 0 | 82 | 390.476 | 11 | ↓ |
| Code | Description | Organism Class | Affinity (nM) | LE (kcal/mol/atom) | Type |
|---|---|---|---|---|---|
| KPCA-1-E | Protein Kinase C Alpha (cluster #1 Of 6), Eukaryotic | Eukaryotes | 54 | 0.36 | Binding ≤ 10μM |
| Uniprot | Swissprot | Description | Affinity (nM) | LE (kcal/mol/atom) | Type |
|---|---|---|---|---|---|
| KPCA_MOUSE | P20444 | Protein Kinase C Alpha, Mouse | 53.9 | 0.36 | Binding ≤ 1μM |
| KPCA_MOUSE | P20444 | Protein Kinase C Alpha, Mouse | 53.9 | 0.36 | Binding ≤ 10μM |
