| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2006 | 17 | No |
Popular Name: 2-{[(cyclohexylcarbonyl)oxy]ethanimidoyl}-1,3-thiazole 2-{[(cyclohexylcarbonyl)oxy]etha…
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CAS Number: 866149-26-0
| 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) | 3.01 | 1.98 | -12.89 | 0 | 4 | 0 | 51 | 252.339 | 4 | ↓ |
| 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 | 640 | 0.51 | Binding ≤ 10μM |
| Uniprot | Swissprot | Description | Affinity (nM) | LE (kcal/mol/atom) | Type |
|---|---|---|---|---|---|
| RBBP9_HUMAN | O75884 | Putative Hydrolase RBBP9, Human | 640 | 0.51 | Binding ≤ 1μM |
| RBBP9_HUMAN | O75884 | Putative Hydrolase RBBP9, Human | 640 | 0.51 | Binding ≤ 10μM |
No pre-computed analogs available. Try a structural similarity search.