| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2010 | 27 | No |
Popular Name: [(2R,4Z)-2-(hydroxymethyl)-4-[(4-methoxyphenyl)methylene]-5-oxo-tetrahydrofuran-2-yl]methyl [(2R,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) | 2.55 | 9.48 | -18.97 | 1 | 6 | 0 | 82 | 374.433 | 7 | ↓ |
| Code | Description | Organism Class | Affinity (nM) | LE (kcal/mol/atom) | Type |
|---|---|---|---|---|---|
| KPCA-1-E | Protein Kinase C Alpha (cluster #1 Of 6), Eukaryotic | Eukaryotes | 156 | 0.35 | Binding ≤ 10μM |
| Uniprot | Swissprot | Description | Affinity (nM) | LE (kcal/mol/atom) | Type |
|---|---|---|---|---|---|
| KPCA_MOUSE | P20444 | Protein Kinase C Alpha, Mouse | 155.7 | 0.35 | Binding ≤ 1μM |
| KPCA_MOUSE | P20444 | Protein Kinase C Alpha, Mouse | 155.7 | 0.35 | Binding ≤ 10μM |
