In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 18th, 2008 | 18 | No |
None
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) | 4.11 | 8.77 | -8.99 | 0 | 2 | 0 | 26 | 238.286 | 5 | ↓ |
Code | Description | Organism Class | Affinity (nM) | LE (kcal/mol/atom) | Type |
---|---|---|---|---|---|
Z104295-2-O | Cyclin-dependent Kinase 4/cyclin D1 (cluster #2 Of 2), Other | Other | 7500 | 0.40 | Binding ≤ 10μM |
Uniprot | Swissprot | Description | Affinity (nM) | LE (kcal/mol/atom) | Type |
---|---|---|---|---|---|
Z104295 | Z104295 | Cyclin-dependent Kinase 4/cyclin D1 | 7500 | 0.40 | Binding ≤ 10μM |