| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2006 | 19 | No |
Popular Name: 2-{[(4-methoxybenzoyl)oxy]ethanimidoyl}-1,3-thiazole 2-{[(4-methoxybenzoyl)oxy]ethani…
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CAS Number: 866050-60-4
| 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) | 2.71 | 6.59 | -11.35 | 0 | 5 | 0 | 61 | 276.317 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Indications | RBBP9 inhibitor | KeyOrganics Bioactives |
| Code | Description | Organism Class | Affinity (nM) | LE (kcal/mol/atom) | Type |
|---|---|---|---|---|---|
| RBBP9-1-E | Putative Hydrolase RBBP9 (cluster #1 Of 1), Eukaryotic | Eukaryotes | 9200 | 0.37 | Binding ≤ 10μM |
| Uniprot | Swissprot | Description | Affinity (nM) | LE (kcal/mol/atom) | Type |
|---|---|---|---|---|---|
| RBBP9_HUMAN | O75884 | Putative Hydrolase RBBP9, Human | 9200 | 0.37 | Binding ≤ 10μM |
No pre-computed analogs available. Try a structural similarity search.