| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2010 | 22 | No |
Popular Name: 2-bromo-N-(4-chlorophenyl)-N-[(2,5-dichloro-3-thienyl)sulfonyl]acetamide 2-bromo-N-(4-chlorophenyl)-N-[(2…
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) | 4.88 | 7.14 | -5.8 | 0 | 4 | 0 | 54 | 463.589 | 4 | ↓ |
| Code | Description | Organism Class | Affinity (nM) | LE (kcal/mol/atom) | Type |
|---|---|---|---|---|---|
| P90584-2-E | Protein Kinase Pfmrk (cluster #2 Of 2), Eukaryotic | Eukaryotes | 800 | 0.39 | Binding ≤ 10μM |
| Uniprot | Swissprot | Description | Affinity (nM) | LE (kcal/mol/atom) | Type |
|---|---|---|---|---|---|
| P90584_PLAFA | P90584 | Protein Kinase Pfmrk, Plafa | 800 | 0.39 | Binding ≤ 1μM |
| P90584_PLAFA | P90584 | Protein Kinase Pfmrk, Plafa | 800 | 0.39 | Binding ≤ 10μM |
No pre-computed analogs available. Try a structural similarity search.
